Search results for "SARS"

Hits ?▲	Authors	Title	Venue	Year	Link
14	Yanyi Ding, Zhiyi Kuang, Yuxin Pei, Jeff Tan, Ziyu Zhang, Joseph Konan	Using Deep Learning Sequence Models to Identify SARS-CoV-2 Divergence.	CoRR	2021	DBLP BibTeX RDF
14	Jacquelyn Shelton, Przemyslaw Polewski, Wei Yao 0008	In the Danger Zone: U-Net Driven Quantile Regression can Predict High-risk SARS-CoV-2 Regions via Pollutant Particulate Matter and Satellite Imagery.	CoRR	2021	DBLP BibTeX RDF
14	Abdullah Bin Shams, Md. Mohsin Sarker Raihan, Md. Mohi Uddin Khan, Rahat Bin Preo, Ocean Monjur	Telehealthcare and Covid-19: A Noninvasive & Low Cost Invasive, Scalable and Multimodal Real-Time Smartphone Application for Early Diagnosis of SARS-CoV-2 Infection.	CoRR	2021	DBLP BibTeX RDF
14	Patrick Urrutia, David Wren, Chrysafis Vogiatzis, Ruriko Yoshida	SARS-CoV-2 Dissemination using a Network of the United States Counties.	CoRR	2021	DBLP BibTeX RDF
14	Zahra Tayebi, Sarwan Ali, Murray Patterson	Robust Representation and Efficient Feature Selection Allows for Effective Clustering of SARS-CoV-2 Variants.	CoRR	2021	DBLP BibTeX RDF
14	Austin Clyde, Thomas S. Brettin, Alexander Partin, Hyun Seung Yoo, Yadu N. Babuji, Ben Blaiszik, André Merzky, Matteo Turilli, Shantenu Jha, Arvind Ramanathan, Rick Stevens	Protein-Ligand Docking Surrogate Models: A SARS-CoV-2 Benchmark for Deep Learning Accelerated Virtual Screening.	CoRR	2021	DBLP BibTeX RDF
14	Avizit Das, Sarah Khurshid, Aleya Ferdausi, Eshita Sadhak Nipu, Amit Das, Fee Faysal Ahmed	Molecular insight into the genomic variation of SARS-CoV-2 strains from current outbreak.	Comput. Biol. Chem.	2021	DBLP DOI BibTeX RDF
14	Titli Sarkar, Vijay V. Raghavan 0001, Feng Chen 0043, Andrew Riley, Sophia Zhou, Wu Xu	Exploring the effectiveness of the TSR-based protein 3-D structural comparison method for protein clustering, and structural motif identification and discovery of protein kinases, hydrolases, and SARS-CoV-2's protein via the application of amino acid grouping.	Comput. Biol. Chem.	2021	DBLP DOI BibTeX RDF
14	Laurent Soulère, Thibaut Barbier, Yves Queneau	Docking-based virtual screening studies aiming at the covalent inhibition of SARS-CoV-2 MPro by targeting the cysteine 145.	Comput. Biol. Chem.	2021	DBLP DOI BibTeX RDF
14	Chiyu Zhang, Donald R. Forsdyke	Potential Achilles heels of SARS-CoV-2 are best displayed by the base order-dependent component of RNA folding energy.	Comput. Biol. Chem.	2021	DBLP DOI BibTeX RDF
14	Syed Shahariar Bappy, Abu Zaffar Shibly, Sorna Sultana, A. K. M. Mohiuddin, Yearul Kabir	Designing potential siRNA molecule for the nucleocapsid(N) gene silencing of different SARS-CoV-2 strains of Bangladesh: Computational approach.	Comput. Biol. Chem.	2021	DBLP DOI BibTeX RDF
14	Archana Pal, Shefali Dobhal, Kishore Kumar Dey, Anish Kumar Sharma, Vivek Savani, Vishal Singh Negi	Polymorphic landscape of SARS-CoV-2 genomes isolated from Indian population in 2020 demonstrates rapid evolution in ORF3a, ORF8, nucleocapsid phosphoprotein and spike glycoprotein.	Comput. Biol. Chem.	2021	DBLP DOI BibTeX RDF
14	Md. Sorwer Alam Parvez, Mohammad Mahfujur Rahman, Md. Niaz Morshed, Dolilur Rahman, Saeed Anwar, Mohammad Jakir Hosen	Genetic analysis of SARS-CoV-2 isolates collected from Bangladesh: Insights into the origin, mutational spectrum and possible pathomechanism.	Comput. Biol. Chem.	2021	DBLP DOI BibTeX RDF
14	Ali Zahedi, Seyyed Amir Hossein Salehi Amiri, Neale R. Smith, Mostafa Hajiaghaei-Keshteli	Utilizing IoT to design a relief supply chain network for the SARS-COV-2 pandemic.	Appl. Soft Comput.	2021	DBLP DOI BibTeX RDF
14	Deepthi K. 0001, Jereesh A. S. 0001, Yuansheng Liu	A deep learning ensemble approach to prioritize antiviral drugs against novel coronavirus SARS-CoV-2 for COVID-19 drug repurposing.	Appl. Soft Comput.	2021	DBLP DOI BibTeX RDF
14	Alexander D. Jamieson-Binnie, David R. Glowacki	Visual Continuity of Protein Secondary Structure Rendering: Application to SARS-CoV-2 Mpro in Virtual Reality.	Frontiers Comput. Sci.	2021	DBLP DOI BibTeX RDF
14	T. V. Koshlan, K. G. Kulikov	An innovative method for the selection of inhibitors of the viral spike-glycoprotein of the SARS-CoV.	J. Bioinform. Comput. Biol.	2021	DBLP DOI BibTeX RDF
14	Ray-Ming Chen	Distance matrices for nitrogenous bases and amino acids of SARS-CoV-2 via structural metric.	J. Bioinform. Comput. Biol.	2021	DBLP DOI BibTeX RDF
14	Robin Haunschild, Lutz Bornmann	Can tweets be used to detect problems early with scientific papers? A case study of three retracted COVID-19/SARS-CoV-2 papers.	Scientometrics	2021	DBLP DOI BibTeX RDF
14	Vanash M. Patel, Robin Haunschild, Lutz Bornmann, George Garas	A call for governments to pause Twitter censorship: using Twitter data as social-spatial sensors of COVID-19/SARS-CoV-2 research diffusion.	Scientometrics	2021	DBLP DOI BibTeX RDF
14	Srija Mukherjee, Santanu Paul	In silico study identifies RO 28-2653 as a novel drug against SARS-CoV2 mutant strains.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
14	H. Shabeer Ali, P. Prajosh, K. Sreejith, M. Divya Lakshmanan	Conformers of a novel lipopeptide antibiotic, Kannurin inhibits SARS-Cov2 replication via interfering with RNA-dependent-RNA polymerase activation and function.	Int. J. Comput. Biol. Drug Des.	2021	DBLP DOI BibTeX RDF
14	Fuhai Li, Andrew P. Michelson, Randi E. Foraker, Ming Zhan, Philip R. O. Payne	Computational analysis to repurpose drugs for COVID-19 based on transcriptional response of host cells to SARS-CoV-2.	BMC Medical Informatics Decis. Mak.	2021	DBLP DOI BibTeX RDF
14	Wiep van der Toorn, Djin-Ye Oh, Daniel Bourquain, Janine Michel, Eva Krause, Andreas Nitsche, Max von Kleist	An intra-host SARS-CoV-2 dynamics model to assess testing and quarantine strategies for incoming travelers, contact management, and de-isolation.	Patterns	2021	DBLP DOI BibTeX RDF
14	Hangyu Du, Feng Chen, Hongfu Liu 0001, Pengyu Hong	Network-based virus-host interaction prediction with application to SARS-CoV-2.	Patterns	2021	DBLP DOI BibTeX RDF
14	Sudhir Ghandikota, Mihika Sharma, Anil G. Jegga	Secondary analysis of transcriptomes of SARS-CoV-2 infection models to characterize COVID-19.	Patterns	2021	DBLP DOI BibTeX RDF
14	Faraz Faghri, Mike A. Nalls	Uncovering the complexities of biological structures with network-based learning: An application in SARS-CoV-2.	Patterns	2021	DBLP DOI BibTeX RDF
14	Barry Smyth	Estimating the Fatality Burden of SARS-CoV2.	Digit. Gov. Res. Pract.	2021	DBLP DOI BibTeX RDF
14	Michael L. Hodgkins, Meg Barron, Shireesha Jevaji, Stacy Lloyd	Physician requirements for adoption of telehealth following the SARS-CoV-2 pandemic.	npj Digit. Medicine	2021	DBLP DOI BibTeX RDF
14	Alberto Ferrari, Enrico Santus, Davide Cirillo, Miguel Ponce de Leon, Nicola Marino, Maria Teresa Ferretti, Antonella Santuccione Chadha, Nikolaos Mavridis, Alfonso Valencia	Simulating SARS-CoV-2 epidemics by region-specific variables and modeling contact tracing app containment.	npj Digit. Medicine	2021	DBLP DOI BibTeX RDF
14	Julieth Murillo, Lina María Villegas, Leidy Marcela Ulloa-Murillo, Alejandra Rocío Rodríguez	Recent trends on omics and bioinformatics approaches to study SARS-CoV-2: A bibliometric analysis and mini-review.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Jagadish Natesh, Priya Mondal, Bhavjot Kaur, Abdul Ajees Abdul Salam, Srikaa Kasilingam, Syed Musthapa Meeran	Promising phytochemicals of traditional Himalayan medicinal plants against putative replication and transmission targets of SARS-CoV-2 by computational investigation.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Ahmed Adebayo Ishola, Oluwaseye Adedirin, Tanuja Joshi, Subhash Chandra	QSAR modeling and pharmacoinformatics of SARS coronavirus 3C-like protease inhibitors.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	William Farias Porto	Virtual screening of peptides with high affinity for SARS-CoV-2 main protease.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Atul Kumar Singh, Prem Prakash Kushwaha, Kumari Sunita Prajapati, Mohd Shuaib, Sanjay Gupta, Shashank Kumar	Identification of FDA approved drugs and nucleoside analogues as potential SARS-CoV-2 A1pp domain inhibitor: An in silico study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Salvatore Vincenzo Giofrè, Edoardo Napoli, Nunzio Iraci, Antonio Speciale, Francesco Cimino, Claudia Muscarà, Maria Sofia Molonia, Giuseppe Ruberto, Antonella Saija	Interaction of selected terpenoids with two SARS-CoV-2 key therapeutic targets: An in silico study through molecular docking and dynamics simulations.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Abdullah Al Saba, Maisha Adiba, Piyal Saha, Md. Ismail Hosen, Sajib Chakraborty, Ahm H. M. Nurun Nabi	An in-depth in silico and immunoinformatics approach for designing a potential multi-epitope construct for the effective development of vaccine to combat against SARS-CoV-2 encompassing variants of concern and interest.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Rahul Singh, Vijay Kumar Bhardwaj, Pralay Das, Rituraj Purohit	A computational approach for rational discovery of inhibitors for non-structural protein 1 of SARS-CoV-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Naman Mangukia, Priyashi Rao, Kamlesh Patel, Himanshu Pandya, Rakesh M. Rawal	Identifying potential human and medicinal plant microRNAs against SARS-CoV-2 3′UTR region: A computational genomics assessment.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Susmit Mhatre, Nitisha Gurav, Mansi Shah, Vandana Patravale	Entry-inhibitory role of catechins against SARS-CoV-2 and its UK variant.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Madhulata Kumari, Naidu Subbarao	Deep learning model for virtual screening of novel 3C-like protease enzyme inhibitors against SARS coronavirus diseases.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Anish Nag, Subhabrata Paul, Ritesh Banerjee, Rita Kundu	In silico study of some selective phytochemicals against a hypothetical SARS-CoV-2 spike RBD using molecular docking tools.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Laila K. Elghoneimy, Muhammad I. Ismail, Frank M. Boeckler, Hassan M. E. Azzazy, Tamer M. Ibrahim	Facilitating SARS CoV-2 RNA-Dependent RNA polymerase (RdRp) drug discovery by the aid of HCV NS5B palm subdomain binders: In silico approaches and benchmarking.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Sawrab Roy, Binayok Sharma, Md. Ishtiaque Mazid, Rubaiat Nazneen Akhand, Moumita Das, Marufatuzzahan Marufatuzzahan, Tanjia Afrin Chowdhury, Kazi Faizul Azim, Mahmudul Hasan 0010	Identification and host response interaction study of SARS-CoV-2 encoded miRNA-like sequences: an in silico approach.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Manoj Kumar Singh, Ahmed Mobeen, Amit Chandra 0003, Sweta Joshi, Srinivasan Ramachandran	A meta-analysis of comorbidities in COVID-19: Which diseases increase the susceptibility of SARS-CoV-2 infection?	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Sarif Sk. Hassan, Alaa A. A. Aljabali, Pritam Kumar Panda, Shinjini Ghosh, Diksha Attrish, Pabitra Pal Choudhury, Murat Seyran, Damiano Pizzol, Parise Adadi, Tarek Mohamed Abd El-Aziz, Antonio Soares, Ramesh Kandimalla, Kenneth Lundstrom, Amos Lal, Gajendra Kumar Azad, Vladimir N. Uversky, Samendra Sherchan, Wagner Baetas-da-Cruz, Bruce D. Uhal, Nima Rezaei, Gaurav Chauhan, Debmalya Barh, Elrashdy M. Redwan, Guy W. Dayhoff II, Nicolas G. Bazan, Ángel Serrano-Aroca, Amr El-Demerdash, Yogendra Kumar Mishra, Giorgio Palù, Kazuo Takayama, Adam M. Brufsky, Murtaza M. Tambuwala	A unique view of SARS-CoV-2 through the lens of ORF8 protein.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Muhammad Ijaz, Noor Rahman, Gul-E.-Nayab, Sadaf Niaz, Zarrin Basharat, Luca Rastrelli, Sivaraman Jayanthi, Thomas Efferth, Haroon Khan	Screening of potent phytochemical inhibitors against SARS-CoV-2 protease and its two Asian mutants.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Wenzhu Zhao, Ge Xu, Zhipeng Yu, Jianrong Li, Jingbo Liu	Identification of nut protein-derived peptides against SARS-CoV-2 spike protein and main protease.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Jignesh Prajapati, Rohit Patel, Dweipayan Goswami, Meenu Saraf, Rakesh M. Rawal	Sterenin M as a potential inhibitor of SARS-CoV-2 main protease identified from MeFSAT database using molecular docking, molecular dynamics simulation and binding free energy calculation.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Yuta Hozumi, Rui Wang 0072, Changchuan Yin, Guo-Wei Wei 0001	UMAP-assisted K-means clustering of large-scale SARS-CoV-2 mutation datasets.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Vijay Kumar Bhardwaj, Rahul Singh, Pralay Das, Rituraj Purohit	Evaluation of acridinedione analogs as potential SARS-CoV-2 main protease inhibitors and their comparison with repurposed anti-viral drugs.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	S. Birendra Kumar, Swati Krishna, Sneha Pradeep, Divya Elsa Mathews, Ramya Pattabiraman, Manikanta Murahari, T. P. Krishna Murthy	Screening of natural compounds from Cyperus rotundus Linn against SARS-CoV-2 main protease (Mpro): An integrated computational approach.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Kosar Sadat Ebrahimi, Mohabbat Ansari, Mahdieh S. Hosseyni Moghaddam, Zohre Ebrahimi, Zohre salehi, Mohsen Shahlaei, Sajad Moradi	In silico investigation on the inhibitory effect of fungal secondary metabolites on RNA dependent RNA polymerase of SARS-CoV-II: A docking and molecular dynamic simulation study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14		Analysis of 329, 942 SARS-CoV-2 records retrieved from GISAID database.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Shailima Rampogu, Rajesh Goud Gajula, Gihwan Lee, Myeong Ok Kim, Keun Woo Lee	Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Babajan Banaganapalli, Nuha Al-Rayes, Zuhier Ahmed Awan, Faten A. Alsulaimany, Abdulhakeem S. Alamri, Ramu Elango, Md. Zubbair Malik, Noor Ahmad Shaik	Multilevel systems biology analysis of lung transcriptomics data identifies key miRNAs and potential miRNA target genes for SARS-CoV-2 infection.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Sunil Kanti Mondal, Samyabrata Mukhoty, Himangsu Kundu, Subhajit Ghosh, Madhab Kumar Sen, Suvankar Das, Simone Brogi	In silico analysis of RNA-dependent RNA polymerase of the SARS-CoV-2 and therapeutic potential of existing antiviral drugs.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Baishali Mullick, Rishikesh Magar, Aastha Jhunjhunwala, Amir Barati Farimani	Understanding mutation hotspots for the SARS-CoV-2 spike protein using Shannon Entropy and K-means clustering.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Tathagata Dey, Shreyans Chatterjee, Smarajit Manna, Ashesh Nandy, Subhash C. Basak	Identification and computational analysis of mutations in SARS-CoV-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Rahul Singh, Vijay Kumar Bhardwaj, Rituraj Purohit	Potential of turmeric-derived compounds against RNA-dependent RNA polymerase of SARS-CoV-2: An in-silico approach.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Masume Jomhori, Hamid Mosaddeghi, Hamidreza Farzin	Tracking the interaction between single-wall carbon nanotube and SARS-Cov-2 spike glycoprotein: A molecular dynamics simulations study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Bosiljka Tadic, Roderick V. N. Melnik	Microscopic dynamics modeling unravels the role of asymptomatic virus carriers in SARS-CoV-2 epidemics at the interplay between biological and social factors.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Onat Kadioglu, Mohamed Saeed, Henry Johannes Greten, Thomas Efferth	Identification of novel compounds against three targets of SARS CoV-2 coronavirus by combined virtual screening and supervised machine learning.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Nimisha Ghosh, Indrajit Saha, Nikhil Sharma	Interactome of human and SARS-CoV-2 proteins to identify human hub proteins associated with comorbidities.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Susmit Mhatre, Shivraj Naik, Vandana Patravale	A molecular docking study of EGCG and theaflavin digallate with the druggable targets of SARS-CoV-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Mohsen Sisakht, Aida Solhjoo, Amir Mahmoodzadeh, Mohammad Fathalipour, Maryam Kabiri, Amirhossein Sakhteman	Potential inhibitors of the main protease of SARS-CoV-2 and modulators of arachidonic acid pathway: Non-steroidal anti-inflammatory drugs against COVID-19.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Sinosh Skariyachan, Dharshini Gopal, Aditi G. Muddebihalkar, Akshay Uttarkar, Vidya Niranjan	Structural insights on the interaction potential of natural leads against major protein targets of SARS-CoV-2: Molecular modelling, docking and dynamic simulation studies.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Dorota Bielinska-Waz, Piotr Waz	Non-standard bioinformatics characterization of SARS-CoV-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	M. Babul Islam, Utpala Nanda Chowdhury, Zulkar Nain, Shahadat Uddin, Mohammad Boshir Ahmed, Mohammad Ali Moni	Identifying molecular insight of synergistic complexities for SARS-CoV-2 infection with pre-existing type 2 diabetes.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Selvakumar Murugesan, Sanjay Kottekad, Inchara Crasta, Sivakumar Sreevathsan, Dandamudi Usharani, Madan Kumar Perumal, Sandeep Narayan Mudliar	Targeting COVID-19 (SARS-CoV-2) main protease through active phytocompounds of ayurvedic medicinal plants - Emblica officinalis (Amla), Phyllanthus niruri Linn. (Bhumi Amla) and Tinospora cordifolia (Giloy) - A molecular docking and simulation study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Muhammad I. Ismail, Hanan M. Ragab, Adnan A. Bekhit, Tamer M. Ibrahim	Targeting multiple conformations of SARS-CoV2 Papain-Like Protease for drug repositioning: An in-silico study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Md Minhas Hossain Sakib, Aktiya Anjum Nishat, Mohammad Tarequl Islam, Mohammad Abu Raihan Uddin, Md Shahriar Iqbal, Farhan Fuad Bin Hossen, Mohammad Imran Ahmed, Md Samiul Bashir, Takbir Hossain, Umma Sumia Tohura, Saiful Islam Saif, Nabilah Rahman Jui, Mosharaf Alam, Md Aminul Islam, Md Mehadi Hasan, Md. Abu Sufian, Md. Ackas Ali, Rajib Islam, Mohammed Akhter Hossain, Mohammad A. Halim	Computational screening of 645 antiviral peptides against the receptor-binding domain of the spike protein in SARS-CoV-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Vikash Kumar, Haiguang Liu, Chun Wu	Drug repurposing against SARS-CoV-2 receptor binding domain using ensemble-based virtual screening and molecular dynamics simulations.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Rolando García, Anas Hussain, Prasad Koduru, Murat Atis, Kathleen Wilson, Jason Y. Park, Inimary T. Toby, Kimberly Diwa, Lavang Vu, Samuel Ho, Fajar Adnan, Ashley Nguyen, Andrew Cox, Timothy Kirtek, Patricia García, Yanhui Li, Heather Jones, Guanglu Shi, Allen Green, David Rosenbaum	Identification of potential antiviral compounds against SARS-CoV-2 structural and non structural protein targets: A pharmacoinformatics study of the CAS COVID-19 dataset.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Motiur Rahaman, Jaikrishna Komanapalli, Mandrita Mukherjee, Prasanna Kumar Byram, Sunanda Sahoo, Nishant Chakravorty	Decrypting the role of predicted SARS-CoV-2 miRNAs in COVID-19 pathogenesis: A bioinformatics approach.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Ganesh Prasad Mishra, Rajendra N. Bhadane, Debadash Panigrahi, Haneen A. Amawi, Charles R. Asbhy Jr., Amit K. Tiwari	The interaction of the bioflavonoids with five SARS-CoV-2 proteins targets: An in silico study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Sarah Hall-Swan, Didier Devaurs, Maurício Menegatti Rigo, Dinler A. Antunes, Lydia E. Kavraki, Geancarlo Zanatta	DINC-COVID: A webserver for ensemble docking with flexible SARS-CoV-2 proteins.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Gideon A. Gyebi, Abdo A. Elfiky, Oludare M. Ogunyemi, Ibrahim M. Ibrahim, Adegbenro P. Adegunloye, Joseph O. Adebayo, Charles O. Olaiya, Joshua O. Ocheje, Modupe M. Fabusiwa	Structure-based virtual screening suggests inhibitors of 3-Chymotrypsin-Like Protease of SARS-CoV-2 from Vernonia amygdalina and Occinum gratissimum.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Barry Robson	Techniques assisting peptide vaccine and peptidomimetic design. Sidechain exposure in the SARS-CoV-2 spike glycoprotein.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Jiao Chen, Fei Wu, Dan Lin, Weikang Kong, Xueting Cai, Jie Yang, Xiaoyan Sun, Peng Cao	Rational optimization of a human neutralizing antibody of SARS-CoV-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Muhammad Suleman, Qudsia Yousafi, Javaid Ali, Syed Shujait Ali, Zahid Hussain, Shahid Ali, Muhammad Waseem, Arshad Iqbal, Sajjad Ahmad, Abbas Khan, Yanjing Wang 0003, Dong-Qing Wei	Bioinformatics analysis of the differences in the binding profile of the wild-type and mutants of the SARS-CoV-2 spike protein variants with the ACE2 receptor.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Jagadish Natesh, Priya Mondal, Dhanamjai Penta, Abdul Ajees Abdul Salam, Syed Musthapa Meeran	Culinary spice bioactives as potential therapeutics against SARS-CoV-2: Computational investigation.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	R. Prathiviraj, S. Saranya, M. Bharathi, P. Chellapandi	A hijack mechanism of Indian SARS-CoV-2 isolates for relapsing contemporary antiviral therapeutics.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Rahul Singh, Vijay Kumar Bhardwaj, Jatin Sharma, Dinesh Kumar, Rituraj Purohit	Identification of potential plant bioactive as SARS-CoV-2 Spike protein and human ACE2 fusion inhibitors.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Abbas Khan, Shahzeb Khan, Shoaib Saleem, N. Nizam-Uddin, Anwar Mohammad, Taimoor Khan, Sajjad Ahmad, Muhammad Arshad 0013, Syed Shujait Ali, Muhammad Suleman, Dong-Qing Wei	Immunogenomics guided design of immunomodulatory multi-epitope subunit vaccine against the SARS-CoV-2 new variants, and its validation through in silico cloning and immune simulation.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Muhammad Arba, Setyanto Tri Wahyudi, Dylan J. Brunt, Nicholas Paradis, Chun Wu	Mechanistic insight on the remdesivir binding to RNA-Dependent RNA polymerase (RdRp) of SARS-cov-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Claudia Guadalupe Benítez-Cardoza, José Luis Vique-Sánchez	Identifying compounds that prevent the binding of the SARS-CoV-2 S-protein to ACE2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Reem Y. Aljindan, Abeer M. Al-Subaie, Ahoud I. Al-Ohali, D. Thirumal Kumar, C. George Priya Doss, Balu Kamaraj	Investigation of nonsynonymous mutations in the spike protein of SARS-CoV-2 and its interaction with the ACE2 receptor by molecular docking and MM/GBSA approach.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Somdutt Mujwar	Computational repurposing of tamibarotene against triple mutant variant of SARS-CoV-2.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Arushi Chauhan, Pramod K. Avti, Nishant Shekhar, Manisha Prajapat, Phulen Sarma, Anusuya Bhattacharyya, Subodh Kumar, Hardeep Kaur, Ajay Prakash, Bikash Medhi	Structural and conformational analysis of SARS CoV 2 N-CTD revealing monomeric and dimeric active sites during the RNA-binding and stabilization: Insights towards potential inhibitors for N-CTD.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Ochuko L. Erukainure, Olubunmi Atolani, Aliyu Muhammad, Rahul Ravichandran, Musa M. Abarshi, Sanusi B. Katsayal, Chika I. Chukwuma, Robert Preissner, Priyanka Banerjee, M. Ahmed Mesaik	Translational suppression of SARS-COV-2 ORF8 protein mRNA as a Viable therapeutic target against COVID-19: Computational studies on potential roles of isolated compounds from Clerodendrum volubile leaves.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Amir Hossein Arshia, Shayan Shadravan, Aida Solhjoo, Amirhossein Sakhteman, Ashkan Sami	De novo design of novel protease inhibitor candidates in the treatment of SARS-CoV-2 using deep learning, docking, and molecular dynamic simulations.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Samira Sanami, Morteza Alizadeh, Masoud Nosrati, Korosh Ashrafi Dehkordi, Fatemeh Azadegan-Dehkordi, Shahram Tahmasebian, Hamed Nosrati, Mohammad-Hassan Arjmand, Maryam Ghasemi-Dehnoo, Ali Rafiei, Nader Bagheri	Exploring SARS-COV-2 structural proteins to design a multi-epitope vaccine using immunoinformatics approach: An in silico study.	Comput. Biol. Medicine	2021	DBLP DOI BibTeX RDF
14	Hyun Mo Yang, Luis Pedro Lombardi Junior, Fabio Fernandes Morato Castro, Ariana Campos Yang	Evaluating the impacts of relaxation and mutation in the SARS-CoV-2 on the COVID-19 epidemic based on a mathematical model: a case study of São Paulo State (Brazil).	Comput. Appl. Math.	2021	DBLP DOI BibTeX RDF
14	Gilberto González-Parra, Abraham J. Arenas	Qualitative analysis of a mathematical model with presymptomatic individuals and two SARS-CoV-2 variants.	Comput. Appl. Math.	2021	DBLP DOI BibTeX RDF
14	Sunil Dehipawala, Eric Cheung, George Tremberger Jr., Tak Cheung	Entropy and Fractal Dimension Study of the TDP-43 Protein Low Complexity Domain Sequence in ALS Disease Severity and SARS-CoV-2 Gene Sequences in Virulence Variability.	Entropy	2021	DBLP DOI BibTeX RDF
14	Jun Steed Huang, Jiamin Moran Huang, Wandong Zhang	Semicovariance Coefficient Analysis of Spike Proteins from SARS-CoV-2 and Other Coronaviruses for Viral Evolution and Characteristics Associated with Fatality.	Entropy	2021	DBLP DOI BibTeX RDF
14	Ramya Gupta, Abhishek Prasad, Suresh Babu, Gitanjali Yadav	Impact of Coronavirus Outbreaks on Science and Society: Insights from Temporal Bibliometry of SARS and COVID-19.	Entropy	2021	DBLP DOI BibTeX RDF
14	Yilmaz Mehmet Demirci, Muserref Duygu Saçar Demirci	Circular RNA-MicroRNA-MRNA interaction predictions in SARS-CoV-2 infection.	J. Integr. Bioinform.	2021	DBLP DOI BibTeX RDF
14	Md. Asif Ahsan, Yongjing Liu, Cong Feng, Ralf Hofestädt, Ming Chen 0005	OverCOVID: an integrative web portal for SARS-CoV-2 bioinformatics resources.	J. Integr. Bioinform.	2021	DBLP DOI BibTeX RDF