Search Result "protein-ligand docking pathways"
Scope and Limitation of Ligand Docking: Methods, Scoring Functions and Protein Targets
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 3 Year: 2005 Page: 275-306
Author(s): L. David, P. Aadal Nielsen, M. Hedstrom, B. Norden
Ligand-Protein Docking: Cancer Research at the Interface between Biology and Chemistry
Journal: Current Medicinal Chemistry
Volume: 10 Issue: 9 Year: 2003 Page: 763-777
Author(s): R. C. Glen, S. C. Allen
Biologically Active Ligands for Yersinia Outer Protein H (YopH): Feature Based Pharmacophore Screening, Docking and Molecular Dynamics Studies
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 7 Year: 2014 Page: 579-595
Author(s): Thangaraju Tamilvanan,Waheeta Hopper
Data Mining of Docking Results. Application to 3-Dehydroquinate Dehydratase
Journal: Current Bioinformatics
Volume: 9 Issue: 4 Year: 2014 Page: 361-379
Author(s): Mauricio Boff de Avila,Walter Filgueira de Azevedo Jr.
Accounting for Induced-Fit Effects in Docking: What is Possible and What is Not?
Journal: Current Topics in Medicinal Chemistry
Volume: 11 Issue: 2 Year: 2011 Page: 179-191
Author(s): Christoph A. Sotriffer
NMR Applications for Identifying β-TrCP Protein-Ligand Interactions
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 11 Issue: 4 Year: 2011 Page: 283-297
Author(s): J. Pons, V. Tanchou, J.-P. Girault, G. Bertho, N. Evrard-Todeschi
Ligand Docking and Structure-based Virtual Screening in Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 7 Issue: 1 Year: 2007 Page: 1006-1014
Author(s): Claudio N. Cavasotto, Andrew J. W. Orry
Identification of the Active Constituents and Significant Pathways of Guizhi-Shaoyao-Zhimu Decoction for the Treatment of Diabetes Mellitus Based on Molecular Docking and Network Pharmacology
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 22 Issue: 9 Year: 2019 Page: 584-598
Author(s): Qing Zhang,Ruolan Li,Wei Peng,Mengmeng Zhang,Jia Liu,Shujun Wei,Jiaolong Wang,Chunjie Wu,Yongxiang Gao,Xufeng Pu
Bio-Inspired Algorithms Applied to Molecular Docking Simulations
Journal: Current Medicinal Chemistry
Volume: 18 Issue: 9 Year: 2011 Page: 1339-1352
Author(s): G. Heberle, W. F. de Azevedo
Docking Prediction for Luteolin Inhibiting TNF-α and NF-κB Pathway
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 2 Year: 2012 Page: 169-176
Author(s): Jui-Chiang Sun, S. T. Wua, Kuei-Jen Lee, Yu-Ming Sun