Search results for "GPCR"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
113	Bekir Ergüner, Özgün Erdogan, Osman Ugur Sezerman	Prediction and Classification for GPCR Sequences Based on Ligand Specific Features.	ISCIS	2006	DBLP DOI BibTeX RDF	G-Protein Coupled Receptors (GPCRs), ligand specificity, GPCR sequence
80	Kyu Cheol Cho, Da Hye Park, Yong Beom Ma, Jong Sik Lee	Optimal Clustering-Based ART1 Classification in Bioinformatics: G-Protein Coupled Receptors Classification.	ICNC (1)	2006	DBLP DOI BibTeX RDF
73	Kimberly A. Reynolds, Vsevolod Katritch, Ruben Abagyan	Identifying conformational changes of the beta2 adrenoceptor that enable accurate prediction of ligand/receptor interactions and screening for GPCR modulators.	J. Comput. Aided Mol. Des.	2009	DBLP DOI BibTeX RDF	?2 Adrenoceptor, Agonist, Virtual ligand screening, GPCR, MMFF, Homology model, G-protein coupled receptor
60	Mudassir Fayyaz, Asifullah Khan, Adnan Mujahid, Alex Kavokin	Using Multi Level Nearest Neighbor Classifiers for G-Protein Coupled Receptor Sub-families Prediction.	ISBRA	2007	DBLP DOI BibTeX RDF	Multilevel classification, Fast Fourier Transform, Nearest Neighbor Classifier, G-Proteins Coupled Receptors
53	Francisco Nascimento Junior, Ing Ren Tsang, George D. C. Cavalcanti	A SVM for GPCR Protein Prediction Using Pattern Discovery.	HIS	2008	DBLP DOI BibTeX RDF	GPCR, SVM, Prediction, Pattern Discovery, Proteins
45	Panagiotis K. Papasaikas, Pantelis G. Bagos, Zoi I. Litou, Vasilis J. Promponas, Stavros J. Hamodrakas	PRED-GPCR: GPCR recognition and family classification server.	Nucleic Acids Res.	2004	DBLP DOI BibTeX RDF
42	Charles L. Brooks III	De novo modeling of GPCR class A structures.	IPDPS	2009	DBLP DOI BibTeX RDF
40	Ravi Gupta, Ankush Mittal, Kuldip Singh	A Novel and Efficient Technique for Identification and Classification of GPCRs.	IEEE Trans. Inf. Technol. Biomed.	2008	DBLP DOI BibTeX RDF
40	Jingyi Yang, Jitender S. Deogun	Classifying G Protein-Coupled Receptors with Multiple Physicochemical Properties.	BMEI (1)	2008	DBLP DOI BibTeX RDF	physicochemical properties, SVM, protein classification, G Protein-Coupled Receptors
40	Xing-Ming Zhao, De-Shuang Huang, Shiwu Zhang, Yiu-ming Cheung	Classifying G-Protein Coupled Receptors with Hydropathy Blocks and Support Vector Machines.	ICIC (3)	2006	DBLP DOI BibTeX RDF
40	Burcu Bakir, Osman Ugur Sezerman	Functional Classification of G-Protein Coupled Receptors, Based on Their Specific Ligand Coupling Patterns.	EvoWorkshops	2006	DBLP DOI BibTeX RDF
40	Kyu Cheol Cho, Da Hye Park, Jong Sik Lee	Computational Grid-Based 3-tier ART1 Data Mining for Bioinformatics Applications.	FSKD	2006	DBLP DOI BibTeX RDF
40	Betty Yee Man Cheng, Jaime G. Carbonell, Judith Klein-Seetharaman	A Machine Text-Inspired Machine Learning Approach for Identification of Transmembrane Helix Boundaries.	ISMIS	2005	DBLP DOI BibTeX RDF
22	Seongwon Kim, Parisa Mollaei, Akshay Antony, Rishikesh Magar, Amir Barati Farimani	GPCR-BERT: Interpreting Sequential Design of G Protein-Coupled Receptors Using Protein Language Models.	J. Chem. Inf. Model.	2024	DBLP DOI BibTeX RDF
22	Wei-Cheng Huang, Wei-Ting Lin, Ming-Shiu Hung, Jinq-Chyi Lee, Chun-Wei Tung	Decrypting orphan GPCR drug discovery via multitask learning.	J. Cheminformatics	2024	DBLP DOI BibTeX RDF
22	Jacob M. Remington, Kyle T. McKay, Noah B. Beckage, Jonathon B. Ferrell, Severin T. Schneebeli, Jianing Li	GPCRLigNet: rapid screening for GPCR active ligands using machine learning.	J. Comput. Aided Mol. Des.	2023	DBLP DOI BibTeX RDF
22	Shayma El-Atawneh, Amiram Goldblum	Activity Models of Key GPCR Families in the Central Nervous System: A Tool for Many Purposes.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
22	Keshavan Seshadri, Marimuthu Krishnan	Molecular Dynamics and Machine Learning Study of Adrenaline Dynamics in the Binding Pocket of GPCR.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
22	Seongwon Kim, Parisa Mollaei, Akshay Antony, Rishikesh Magar, Amir Barati Farimani	GPCR-BERT: Interpreting Sequential Design of G Protein Coupled Receptors Using Protein Language Models.	CoRR	2023	DBLP DOI BibTeX RDF
22	Mei Qian Yau, Jason S. E. Loo	Consensus scoring evaluated using the GPCR-Bench dataset: Reconsidering the role of MM/GBSA.	J. Comput. Aided Mol. Des.	2022	DBLP DOI BibTeX RDF
22	Xin Chen, Yuan Yuan, Yichi Chen, Jin Yu 0004, Jingzhou Wang, Jianfang Chen, Yanzhi Guo, Xuemei Pu	Biased Activation Mechanism Induced by GPCR Heterodimerization: Observations from μOR/δOR Dimers.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
22	Lisbeth Ravnkilde Kjølbye, Lars Sørensen, Jun Yan, Nils A. Berglund, Jesper Ferkinghoff-Borg, Carol V. Robinson, Birgit Schiøtt	Lipid Modulation of a Class B GPCR: Elucidating the Modulatory Role of PI(4, 5)P2 Lipids.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
22	Yueming Yin, Haifeng Hu 0004, Zhen Yang 0001, Feihu Jiang, Yihe Huang, Jiansheng Wu	AFSE: towards improving model generalization of deep graph learning of ligand bioactivities targeting GPCR proteins.	Briefings Bioinform.	2022	DBLP DOI BibTeX RDF
22	Marin Matic, Gurdeep Singh, Francesco Carli, Natalia De Oliveira Rosa, Pasquale Miglionico, Lorenzo Magni, J. Silvio Gutkind, Robert B. Russell, Asuka Inoue, Francesco Raimondi 0001	PRECOGx: exploring GPCR signaling mechanisms with deep protein representations.	Nucleic Acids Res.	2022	DBLP DOI BibTeX RDF
22	Juan Manuel López-Correa, Caroline König, Alfredo Vellido	Long Short-Term Memory to predict 3D Amino acids Positions in GPCR Molecular Dynamics.	CoRR	2022	DBLP DOI BibTeX RDF
22	Jiansheng Wu, Chuangchuang Lan, Xuelin Ye, Jiale Deng, Wanqing Huang, Xueni Yang, Yanxiang Zhu, Haifeng Hu 0004	Disclosing incoherent sparse and low-rank patterns inside homologous GPCR tasks for better modelling of ligand bioactivities.	Frontiers Comput. Sci.	2022	DBLP DOI BibTeX RDF
22	Juan Manuel López-Correa, Caroline König, Alfredo Vellido	Long Short-Term Memory to Predict 3D Amino Acids Positions in GPCR Molecular Dynamics.	CCIA	2022	DBLP DOI BibTeX RDF
22	Ruiqi Chen, Yuhanxiao Ma, Shaodong Zheng, Shizhen Huang, Chao Chen, Jun Yu 0010, Kun Wang 0005	Biological Activity Prediction of GPCR-targeting Ligands on Heterogeneous FPGA-based Accelerators.	FCCM	2022	DBLP DOI BibTeX RDF
22	Mario A. Gutierrez-Mondragon, Caroline König, Alfredo Vellido	A Deep Learning-Based Method for Uncovering GPCR Ligand-Induced Conformational States Using Interpretability Techniques.	IWBBIO (2)	2022	DBLP DOI BibTeX RDF
22	Isabelle Bichindaritz, Guanghui Liu 0003	Feature Integration and Feature Augmentation for Predicting GPCR-Drug Interaction.	FLAIRS	2022	DBLP DOI BibTeX RDF
22	Safia Bekhouche, Yamina Mohamed Ben Ali	Bio-Inspired Data Mining for Optimizing GPCR Function Identification.	Int. J. Cogn. Informatics Nat. Intell.	2021	DBLP DOI BibTeX RDF
22	Jason E. Sanchez, Govinda B. Kc, Julian Franco, William J. Allen, Jesus David Garcia, Suman Sirimulla	BiasNet: A Model to Predict Ligand Bias Toward GPCR Signaling.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
22	Albert J. Kooistra, Stefan Mordalski, Gáspár Pándy-Szekeres, Mauricio Esguerra, Alibek Mamyrbekov, Christian Munk, György M. Keserü, David E. Gloriam	GPCRdb in 2021: integrating GPCR sequence, structure and function.	Nucleic Acids Res.	2021	DBLP DOI BibTeX RDF
22	Shiva Karimi, Maryam Ahmadi, Farjam Goudarzi, Reza Ferdousi	A computational model for GPCR-ligand interaction prediction.	J. Integr. Bioinform.	2021	DBLP DOI BibTeX RDF
22		Retraction: Li, M., et al. W-GPCR Routing Method for Vehicular Ad Hoc Networks. Sensors 2020, 20, 3406.	Sensors	2021	DBLP DOI BibTeX RDF
22	Jon Kapla, Ismael Rodriguez-Espigares, Flavio Ballante, Jana Selent, Jens Carlsson	Can molecular dynamics simulations improve the structural accuracy and virtual screening performance of GPCR models?	PLoS Comput. Biol.	2021	DBLP DOI BibTeX RDF
22	Morgan C. Thomas, Robert T. Smith, Noel M. O'Boyle, Chris de Graaf, Andreas Bender 0002	Comparison of structure- and ligand-based scoring functions for deep generative models: a GPCR case study.	J. Cheminformatics	2021	DBLP DOI BibTeX RDF
22	Panagiota I. Kontou, Athanasia Pavlopoulou, Niki L. Dimou, Margarita C. Theodoropoulou, Georgia Braliou, Georgios N. Tsaousis, Georgios A. Pavlopoulos, Stavros J. Hamodrakas, Pantelis G. Bagos	The human GPCR signal transduction network.	Netw. Model. Anal. Health Informatics Bioinform.	2021	DBLP DOI BibTeX RDF
22	M. Madan Babu	Abstract: Variation in GPCR signaling: Implications for drug discovery.	BIBM	2021	DBLP DOI BibTeX RDF
22	Mei Qian Yau, Abigail L. Emtage, Jason S. E. Loo	Benchmarking the performance of MM/PBSA in virtual screening enrichment using the GPCR-Bench dataset.	J. Comput. Aided Mol. Des.	2020	DBLP DOI BibTeX RDF
22	Gregory L. Szwabowski, Paige N. Castleman, Chandler K. Sears, Lee H. Wink, Judith A. Cole, Daniel L. Baker, Abby L. Parrill	Benchmarking GPCR homology model template selection in combination with de novo loop generation.	J. Comput. Aided Mol. Des.	2020	DBLP DOI BibTeX RDF
22	Pu Wang, Xiaotong Huang, Wangren Qiu, Xuan Xiao	Identifying GPCR-drug interaction based on wordbook learning from sequences.	BMC Bioinform.	2020	DBLP DOI BibTeX RDF
22	Yan Li 0051, Yaping Sun, Yunpeng Song, Dongcheng Dai, Zhixiong Zhao, Qing Zhang, Wenge Zhong, Liaoyuan A. Hu, Yingli Ma, Xun Li, Renxiao Wang	Fragment-Based Computational Method for Designing GPCR Ligands.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
22	Francesca Deflorian, Laura Pérez-Benito, Eelke B. Lenselink, Miles Congreve, Herman W. T. van Vlijmen, Jonathan S. Mason, Chris de Graaf, Gary Tresadern	Accurate Prediction of GPCR Ligand Binding Affinity with Free Energy Perturbation.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
22	Eduardo Mayol, Adrián García-Recio, Johanna K. S. Tiemann, Peter W. Hildebrand, Ramon Guixà-González, Mireia Olivella, Arnau Cordomí	HomolWat: a web server tool to incorporate 'homologous' water molecules into GPCR structures.	Nucleic Acids Res.	2020	DBLP DOI BibTeX RDF
22	Adrián García-Recio, Gemma Navarro, Rafael Franco, Mireia Olivella, Ramon Guixà-González, Arnau Cordomí	DIMERBOW: exploring possible GPCR dimer interfaces.	Bioinform.	2020	DBLP DOI BibTeX RDF
22	Sebastian Raschka, Benjamin Kaufman	Machine learning and AI-based approaches for bioactive ligand discovery and GPCR-ligand recognition.	CoRR	2020	DBLP BibTeX RDF
22		W-GPCR Routing Method for Vehicular Ad Hoc Networks.	Sensors	2020	DBLP DOI BibTeX RDF
22	Mariama Jaiteh, Ismael Rodriguez-Espigares, Jana Selent, Jens Carlsson	Performance of virtual screening against GPCR homology models: Impact of template selection and treatment of binding site plasticity.	PLoS Comput. Biol.	2020	DBLP DOI BibTeX RDF
22	Safia Bekhouche, Yamina Mohamed Ben Ali	Feature Selection in GPCR Classification Using BAT Algorithm.	Int. J. Comput. Intell. Appl.	2020	DBLP DOI BibTeX RDF
22	Mei Qian Yau, Abigail L. Emtage, Nathaniel J. Y. Chan, Stephen W. Doughty, Jason S. E. Loo	Evaluating the performance of MM/PBSA for binding affinity prediction using class A GPCR crystal structures.	J. Comput. Aided Mol. Des.	2019	DBLP DOI BibTeX RDF
22	Zoltán Orgován, György G. Ferenczy, György M. Keserü	The role of water and protein flexibility in the structure-based virtual screening of allosteric GPCR modulators: an mGlu5 receptor case study.	J. Comput. Aided Mol. Des.	2019	DBLP DOI BibTeX RDF
22	Khuraijam Dhanachandra Singh, Hamiyet Unal, Russell Desnoyer, Sadashiva S. Karnik	Mechanism of Hormone Peptide Activation of a GPCR: Angiotensin II Activated State of AT1R Initiated by van der Waals Attraction.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
22	Giulio Mattedi, Francesca Deflorian, Jonathan S. Mason, Chris de Graaf, Francesco L. Gervasio	Understanding Ligand Binding Selectivity in a Prototypical GPCR Family.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
22	Geng-Ming Hu, M. K. Secario, Chi-Ming Chen	SeQuery: an interactive graph database for visualizing the GPCR superfamily.	Database J. Biol. Databases Curation	2019	DBLP DOI BibTeX RDF
22	Matti Javanainen, Giray Enkavi, Ramon Guixà-González, Waldemar Kulig, Hector Martinez-Seara, Ilya Levental, Ilpo Vattulainen	Reduced level of docosahexaenoic acid shifts GPCR neuroreceptors to less ordered membrane regions.	PLoS Comput. Biol.	2019	DBLP DOI BibTeX RDF
22	Dipan Ghosh, Igor V. Tetko, Bert Klebl, Peter Nussbaumer, Uwe Koch	Analysis and Modelling of False Positives in GPCR Assays.	ICANN (Workshop)	2019	DBLP DOI BibTeX RDF
22	Ramamani Tripathy, Debahuti Mishra, V. Badireenath Konkimalla, Rudra Kalyan Nayak	A computational approach for mining cholesterol and their potential target against GPCR seven helices based on spectral clustering and fuzzy c-means algorithms.	J. Intell. Fuzzy Syst.	2018	DBLP DOI BibTeX RDF
22	Naziya Hussain, Priti Maheshwary, Piyush Kumar Shukla, Anoop Singh	Mobility-Aware GPCR-MA for Vehicular Ad hoc Routing Protocol for Highways Scenario.	Int. J. Organ. Collect. Intell.	2018	DBLP DOI BibTeX RDF
22	Sebastian Raschka, Anne M. Scott, Nan Liu, Santosh Gunturu, Mar Huertas, Weiming Li, Leslie A. Kuhn	Enabling the hypothesis-driven prioritization of ligand candidates in big databases: Screenlamp and its application to GPCR inhibitor discovery for invasive species control.	J. Comput. Aided Mol. Des.	2018	DBLP DOI BibTeX RDF
22	Sangmin Seo, Jonghwan Choi, Soon Kil Ahn, Kil Won Kim, Jaekwang Kim, Jaehyuck Choi, Jinho Kim, Jaegyoon Ahn	Prediction of GPCR-Ligand Binding Using Machine Learning Algorithms.	Comput. Math. Methods Medicine	2018	DBLP DOI BibTeX RDF
22	Gáspár Pándy-Szekeres, Christian Munk, Tsonko M. Tsonkov, Stefan Mordalski, Kasper Harpsøe, Alexander S. Hauser, Andrzej J. Bojarski, David E. Gloriam	GPCRdb in 2018: adding GPCR structure models and ligands.	Nucleic Acids Res.	2018	DBLP DOI BibTeX RDF
22	Przemyslaw Miszta, Pawel Pasznik, Jakub Jakowiecki, Agnieszka Sztyler, Dorota Latek, Slawomir Filipek	GPCRM: a homology modeling web service with triple membrane-fitted quality assessment of GPCR models.	Nucleic Acids Res.	2018	DBLP DOI BibTeX RDF
22	Margriet Roelse, Maurice G. L. Henquet, Harrie A. Verhoeven, Norbert C. A. de Ruijter, Ron Wehrens, Marco S. van Lenthe, Renger F. Witkamp, Robert D. Hall, Maarten A. Jongsma	Calcium Imaging of GPCR Activation Using Arrays of Reverse Transfected HEK293 Cells in a Microfluidic System.	Sensors	2018	DBLP DOI BibTeX RDF
22	Hongjie Wu, Dadong Dai, Huaxiang Shen, Ru Yang, Weizhong Lu, Qiming Fu 0001	Optimizing GPCR Two-Dimensional Topology from Contact Map.	ICIC (3)	2018	DBLP DOI BibTeX RDF
22	Iñaki Morao, Dmitri G. Fedorov, Roger Robinson, Michelle Southey, Andrea Townsend-Nicholson, Michael J. Bodkin, Alexander Heifetz	Rapid and accurate assessment of GPCR-ligand interactions Using the fragment molecular orbital-based density-functional tight-binding method.	J. Comput. Chem.	2017	DBLP DOI BibTeX RDF
22	Hongjie Wu, Kun Wang, Liyao Lu, Yu Xue 0003, Qiang Lyu, Min Jiang	Deep Conditional Random Field Approach to Transmembrane Topology Prediction and Application to GPCR Three-Dimensional Structure Modeling.	IEEE ACM Trans. Comput. Biol. Bioinform.	2017	DBLP DOI BibTeX RDF
22	Catherine L. Worth, Franziska Kreuchwig, Johanna K. S. Tiemann, Annika Kreuchwig, Michele Ritschel, Gunnar Kleinau, Peter W. Hildebrand, Gerd Krause	GPCR-SSFE 2.0 - a fragment-based molecular modeling web tool for Class A G-protein coupled receptors.	Nucleic Acids Res.	2017	DBLP DOI BibTeX RDF
22	Tilman Flock, Alexander S. Hauser, Nadia Lund, David E. Gloriam, Santhanam Balaji, M. Madan Babu	Selectivity determinants of GPCR-G-protein binding.	Nat.	2017	DBLP DOI BibTeX RDF
22	Louis J. Cohen, Daria Esterhazy, Seong-Hwan Kim 0007, Christophe Lemetre, Rhiannon R. Aguilar, Emma A. Gordon, Amanda J. Pickard, Justin R. Cross, Ana B. Emiliano, Sun M. Han, John Chu, Xavier Vila-Farres, Jeremy Kaplitt, Aneta Rogoz, Paula Y. Calle, Craig Hunter, J. Kipchirchir Bitok, Sean F. Brady	Commensal bacteria make GPCR ligands that mimic human signalling molecules.	Nat.	2017	DBLP DOI BibTeX RDF
22	Caroline König, René Alquézar, Alfredo Vellido, Jesús Giraldo	Discovering Subtype Specific n-Gram Motifs in Class C GPCR N-Termini.	CCIA	2017	DBLP DOI BibTeX RDF
22	Caroline König, René Alquézar, Alfredo Vellido, Jesús Giraldo	Topological Sequence Segments Discriminate Between Class C GPCR Subtypes.	PACBB	2017	DBLP DOI BibTeX RDF
22	Sirish Kaushik Lakkaraju, Justin A. Lemkul, Jing Huang 0004, Alexander D. MacKerell Jr.	DIRECT-ID: An automated method to identify and quantify conformational variations - application to β2-adrenergic GPCR.	J. Comput. Chem.	2016	DBLP DOI BibTeX RDF
22	Alexander Heifetz, Ewa I. Chudyk, Laura Gleave, Matteo Aldeghi, Vadim Cherezov, Dmitri G. Fedorov, Philip C. Biggin, Michael J. Bodkin	The Fragment Molecular Orbital Method Reveals New Insight into the Chemical Nature of GPCR-Ligand Interactions.	J. Chem. Inf. Model.	2016	DBLP DOI BibTeX RDF
22	Dahlia R. Weiss, Andrea Bortolato, Benjamin G. Tehan, Jonathan S. Mason	GPCR-Bench: A Benchmarking Set and Practitioners' Guide for G Protein-Coupled Receptor Docking.	J. Chem. Inf. Model.	2016	DBLP DOI BibTeX RDF
22	Ádám A. Kelemen, Robert Kiss, György G. Ferenczy, László Kovács, Beáta Flachner, Zsolt Lorincz, György M. Keserü	Structure-Based Consensus Scoring Scheme for Selecting Class A Aminergic GPCR Fragments.	J. Chem. Inf. Model.	2016	DBLP DOI BibTeX RDF
22	Gyu Rie Lee, Chaok Seok	Galaxy7TM: flexible GPCR-ligand docking by structure refinement.	Nucleic Acids Res.	2016	DBLP DOI BibTeX RDF
22	Mauricio Esguerra, Alexey Siretskiy, Xabier Bello, Jessica Sallander, Hugo Gutiérrez-de-Terán	GPCR-ModSim: A comprehensive web based solution for modeling G-protein coupled receptors.	Nucleic Acids Res.	2016	DBLP DOI BibTeX RDF
22	Jun Hu 0011, Yang Li 0107, Jing-Yu Yang 0001, Hong-Bin Shen, Dong-Jun Yu	GPCR-drug interactions prediction using random forest with drug-association-matrix-based post-processing procedure.	Comput. Biol. Chem.	2016	DBLP DOI BibTeX RDF
22	Jophin G. Joseph, Sailaja Nanda, Sheetal Vennamalla, Govardhan Bhure, Ranjana Singh, Soumya Jana, Lopamudra Giri	Integrated quantification based on confocal imaging: Cell crowding modulates heterogeneity in GPCR-mediated calcium oscillation.	EMBC	2016	DBLP DOI BibTeX RDF
22	Martha Ivón Cárdenas, Alfredo Vellido, Jesús Giraldo	Visual Exploratory Assessment of Class C GPCR Extracellular Domains Discrimination Capabilities.	PACBB	2016	DBLP DOI BibTeX RDF
22	Ádám A. Kelemen, György G. Ferenczy, György M. Keserü	Erratum to: A desirability function-based scoring scheme for selecting fragment-like class A aminergic GPCR ligands.	J. Comput. Aided Mol. Des.	2015	DBLP DOI BibTeX RDF
22	Ádám A. Kelemen, György G. Ferenczy, György M. Keserü	A desirability function-based scoring scheme for selecting fragment-like class A aminergic GPCR ligands.	J. Comput. Aided Mol. Des.	2015	DBLP DOI BibTeX RDF
22	David Rodríguez 0003, Zhang-Guo Gao, Steven M. Moss, Kenneth A. Jacobson, Jens Carlsson	Molecular Docking Screening Using Agonist-Bound GPCR Structures: Probing the A2A Adenosine Receptor.	J. Chem. Inf. Model.	2015	DBLP DOI BibTeX RDF
22	Wallace K. B. Chan, Hongjiu Zhang, Jianyi Yang, Jeffrey R. Brender, Junguk Hur, Arzucan Özgür, Yang Zhang 0040	GLASS: a comprehensive database for experimentally validated GPCR-ligand associations.	Bioinform.	2015	DBLP DOI BibTeX RDF
22	Linsong Ding, Yujie Zheng	基于序列的G蛋白偶联受体-药物相互作用预测研究 (Research on Sequence-based Predictor for GPCR-Drug Interaction Prediction).	计算机科学	2015	DBLP BibTeX RDF
22	Anat Levit, Thijs Beuming, Goran Krilov, Woody Sherman, Masha Y. Niv	Predicting GPCR Promiscuity Using Binding Site Features.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
22	Davide Sabbadin, Stefano Moro	Supervised Molecular Dynamics (SuMD) as a Helpful Tool To Depict GPCR-Ligand Recognition Pathway in a Nanosecond Time Scale.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
22	David Rodríguez 0003, Anirudh Ranganathan, Jens Carlsson	Strategies for Improved Modeling of GPCR-Drug Complexes: Blind Predictions of Serotonin Receptors Bound to Ergotamine.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
22	Davide Sabbadin, Antonella Ciancetta, Stefano Moro	Bridging Molecular Docking to Membrane Molecular Dynamics To Investigate GPCR-Ligand Recognition: The Human A2A Adenosine Receptor as a Key Study.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
22	Antonella Ciancetta, Alberto Cuzzolin, Stefano Moro	Alternative Quality Assessment Strategy to Compare Performances of GPCR-Ligand Docking Protocols: The Human Adenosine A2A Receptor as a Case Study.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
22	Dorothy A. Hammond, Victor Olman, Ying Xu 0001	Functional Understanding of the Diverse exon-intron Structures of Human GPCR genes.	J. Bioinform. Comput. Biol.	2014	DBLP DOI BibTeX RDF
22	Martha Ivón Cárdenas, Alfredo Vellido, Jesús Giraldo	Visual interpretation of class C GPCR subtype overlapping from the nonlinear mapping of transformed primary sequences.	BHI	2014	DBLP DOI BibTeX RDF
22	Caroline König, René Alquézar, Alfredo Vellido, Jesús Giraldo	Finding Class C GPCR Subtype-Discriminating N-grams through Feature Selection.	PACBB	2014	DBLP DOI BibTeX RDF
22	Irina Hashmi, Daniel Veltri, Nadine Kabbani, Amarda Shehu	Knowledge-based search and multi-objective filters: proposed structural models of GPCR dimerization.	BCB	2014	DBLP DOI BibTeX RDF
22	Akira Shiraishi, Satoshi Niijima, J. B. Brown, Masahiko Nakatsui, Yasushi Okuno	Chemical Genomics Approach for GPCR-Ligand Interaction Prediction and Extraction of Ligand Binding Determinants.	J. Chem. Inf. Model.	2013	DBLP DOI BibTeX RDF
22	Alexander Heifetz, Oliver Barker, Geraldine Verquin, Norbert Wimmer, Wim Meutermans, Sandeep Pal, Richard Law, Mark Whittaker	Fighting Obesity with a Sugar-Based Library: Discovery of Novel MCH-1R Antagonists by a New Computational-VAST Approach for Exploration of GPCR Binding Sites.	J. Chem. Inf. Model.	2013	DBLP DOI BibTeX RDF
22	Magdalena Przydzial, Barun Bhhatarai, Amar Koleti, Uma Vempati, Stephan C. Schürer	GPCR ontology: development and application of a G protein-coupled receptor pharmacology knowledge framework.	Bioinform.	2013	DBLP DOI BibTeX RDF
22	Jing Yang, Richard Jang, Yang Zhang 0040, Hong-Bin Shen	High-accuracy prediction of transmembrane inter-helix contacts and application to GPCR 3D structure modeling.	Bioinform.	2013	DBLP DOI BibTeX RDF
22	Thijs Beuming, Woody Sherman	Current Assessment of Docking into GPCR Crystal Structures and Homology Models: Successes, Challenges, and Guidelines.	J. Chem. Inf. Model.	2012	DBLP DOI BibTeX RDF