Search results for "flavonoids"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
106	HaiGuo Xu, Karpjoo Jeong, Seunho Jung, Hanku Lee, Segil Jeon, Kumwon Cho, Hyunmyung Kim	A Grid-Based Flavonoid Informatics Portal.	International Conference on Computational Science (4)	2006	DBLP DOI BibTeX RDF
53	Omix Yu-Chian Chen, Guan-Wen Chen, Winston Yu-Chen Chen	A novel strategy for the structure-based drug design of heat shock protein 90 inhibitors.	IJCNN	2008	DBLP DOI BibTeX RDF
36	Anna Amat, Antonio Sgamellotti, Simona Fantacci	Theoretical Study of the Structural and Electronic Properties of Luteolin and Apigenin Dyes.	ICCSA (1)	2008	DBLP DOI BibTeX RDF	MP2, flavones, flavonoids, apigenin, luteolin, electronic structure, DFT
30	Martina Hrast Rambaher, Irena Zdovc, Nina Kocevar Glavac, Stanislav Gobec, Rok Frlan	Mur ligase F as a new target for the flavonoids quercitrin, myricetin, and (-)-epicatechin.	J. Comput. Aided Mol. Des.	2023	DBLP DOI BibTeX RDF
30	Seungchan An, Seok Young Hwang, Junpyo Gong, Sungjin Ahn, In Guk Park, Soyeon Oh, Young-Won Chin, Minsoo Noh	Computational Prediction of the Phenotypic Effect of Flavonoids on Adiponectin Biosynthesis.	J. Chem. Inf. Model.	2023	DBLP DOI BibTeX RDF
30	G. Sravya, Gnanaprakash Jeyaraj, Aanand Vadivelu, Habeeb Shaik Mohideen, A. Swapna Geetanjali	Molecular characterization of chilli leaf curl Ahmedabad virus: homology modelling and evaluation of viral proteins interacting with host protein SnRK1 and docking against flavonoids - an in silico approach.	Theory Biosci.	2023	DBLP DOI BibTeX RDF
30	Sanjay Kumar, Pradipta Paul, Pardeep Yadav, Ridhima Kaul, S. S. Maitra, Saurabh Kumar Jha, Ali Chaari	A multi-targeted approach to identify potential flavonoids against three targets in the SARS-CoV-2 life cycle.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
30	Bin Wang, Yan Ding, Penghui Zhao, Wei Li, Ming Li, Jingbo Zhu, Shuhong Ye	Systems pharmacology-based drug discovery and active mechanism of natural products for coronavirus pneumonia (COVID-19): An example using flavonoids.	Comput. Biol. Medicine	2022	DBLP DOI BibTeX RDF
30	Fatemeh Barzegar, Zahra Pahlavan Yali, Mohammad Hossein Fatemi	Study the inhibitory effect of some plant origin flavonoids against targetable cancer receptors GRP78 by molecular docking.	Netw. Model. Anal. Health Informatics Bioinform.	2021	DBLP DOI BibTeX RDF
30	Meixi Xu	Immunosuppressive Effect of Licorice Flavonoids Investigated by the Cytokine Storm Caused by COVID-19 Simulated by Lipopolysaccharide.	ICBRA	2021	DBLP DOI BibTeX RDF
30	Petar Zuvela, Jonathan David, Ming Wah Wong	Interpretation of ANN-based QSAR models for prediction of antioxidant activity of flavonoids.	J. Comput. Chem.	2018	DBLP DOI BibTeX RDF
30	Petar M. Mitrasinovic	Sequence-Dependent Binding of Flavonoids to Duplex DNA.	J. Chem. Inf. Model.	2015	DBLP DOI BibTeX RDF
30	Christina Hung Hung Ha, Ayesha Fatima, Anand Gaurav	In Silico Investigation of Flavonoids as Potential Trypanosomal Nucleoside Hydrolase Inhibitors.	Adv. Bioinformatics	2015	DBLP DOI BibTeX RDF
30	Jelena Tosovic, Zarko Milosevic 0002, Svetlana Markovic	Simulation of the UV/Vis spectra of flavonoids.	BIBE	2015	DBLP DOI BibTeX RDF
30	Sorin I. Avram, Liliana M. Pacureanu, Alina Bora, Luminita Crisan, Stefana Avram, Ludovic Kurunczi	ColBioS-FlavRC: A Collection of Bioselective Flavonoids and Related Compounds Filtered from High-Throughput Screening Outcomes.	J. Chem. Inf. Model.	2014	DBLP DOI BibTeX RDF
30	Mehdi Sahihi, Y. Ghayeb	An investigation of molecular dynamics simulation and molecular docking: Interaction of citrus flavonoids and bovine β-lactoglobulin in focus.	Comput. Biol. Medicine	2014	DBLP DOI BibTeX RDF
30	Bindu Chahal, Mun'delanji C. Vestergaard, Tsuyoshi Yoda, Masamune Morita, Masahiro Takagi	Structure-dependent membrane interaction and bioactivity of flavonoids with lipid bilayers.	MHS	2012	DBLP DOI BibTeX RDF
30	Jagdish Chandra Patra, Boon H. Chua	Artificial neural network-based drug design for diabetes mellitus using flavonoids.	J. Comput. Chem.	2011	DBLP DOI BibTeX RDF
30	Xiao-li Hao, Fang Chen, Ying-bo Zhao, Hong-zhe Tian	Determination of five flavonoids in honeys by HPLC-ESI-MS/MS.	EMEIT	2011	DBLP DOI BibTeX RDF
30	Mohammad Goodarzi, Pablo Duchowicz, Chih-Hung Wu, Francisco M. Fernández, Eduardo A. Castro	New Hybrid Genetic Based Support Vector Regression as QSAR Approach for Analyzing Flavonoids-GABA(A) Complexes.	J. Chem. Inf. Model.	2009	DBLP DOI BibTeX RDF
30	Jens Lättig, Markus Böhl, Petra Fischer, Sandra Tischer, Claudia Tietböhl, Mario Menschikowski, Herwig O. Gutzeit, Peter Metz, M. Teresa Pisabarro	Mechanism of inhibition of human secretory phospholipase A2 by flavonoids: rationale for lead design.	J. Comput. Aided Mol. Des.	2007	DBLP DOI BibTeX RDF
30	Yong-Hua Wang, Yan Li 0025, Sheng-Li Yang, Ling Yang	An in silico approach for screening flavonoids as P-glycoprotein inhibitors based on a Bayesian-regularized neural network.	J. Comput. Aided Mol. Des.	2005	DBLP DOI BibTeX RDF
30	Jesús Olivero-Verbel, Leonardo Pacheco-Londoño	Structure-Activity Relationships for The Anti-HIV Activity of Flavonoids.	J. Chem. Inf. Comput. Sci.	2002	DBLP DOI BibTeX RDF
30	A. M. Ponce, S. E. Blanco, A. S. Molina, Ramón García-Domenech, Jorge Gálvez	Study of the Action of Flavonoids on Xanthine-Oxidase by Molecular Topology.	J. Chem. Inf. Comput. Sci.	2000	DBLP DOI BibTeX RDF
26	Younghee Park, Sunhee Lee, Yoongho Lim	Relationships between Structures of Hydroxyflavone Derivatives and their Anti-oxidative Activities.	FBIT	2007	DBLP DOI BibTeX RDF
26	Weiguo Fan, Xin Lin, Yu-Wei Hsieh, Johnnie W. Baker, Boren Lin, Chun Che Tsai	Chemical Structure-Activity Relationship Visualization Using Structure Activity Maps.	CSB Workshops	2005	DBLP DOI BibTeX RDF