Search Result "SYBYL (DOCK)"
Recent Advances in Docking and Scoring
Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 93-102
Author(s): E. M. Krovat, T. Steindl, T. Langer
Seeking the Active Site of the AT1 Receptor for Computational Docking Studies
Journal: Drug Design Reviews - Online (Discontinued)
Volume: 2 Issue: 7 Year: 2005 Page: 537-545
Author(s): P. Zoumpoulakis, T. Mavromoustakos
Docking and QSAR Studies of 1,4-Dihydropyridine Derivatives as Anti- Cancer Agent
Journal: Recent Patents on Anti-Cancer Drug Discovery
Volume: 12 Issue: 2 Year: 2017 Page: 174-185
Author(s): Shirin Mollazadeh,Jamal Shamsara,Maryam Iman,Farzin Hadizadeh
Three-dimensional Quantitative Structure-activity Relationship (3DQSAR) and Molecular Docking Study of 2-((pyridin-3-yloxy)methyl) Piperazines as α7 Nicotinic Acetylcholine Receptor Modulators for the Treatment of Inflammatory Disorders
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 11 Year: 2020 Page: 1031-1041
Author(s): Deepika Purohit,Vandana Saini,Sanjiv Kumar,Ajit Kumar,Balasubramanian Narasimhan
Processing of Small Molecule Databases for Automated Docking
Journal: Medicinal Chemistry
Volume: 3 Issue: 1 Year: 2007 Page: 107-113
Author(s): Maxwell D. Cummings, Alan C. Maxwell, Renee L. DesJarlais
A Practical Guide to Molecular Docking and Homology Modelling for Medicinal Chemists
Journal: Current Topics in Medicinal Chemistry
Volume: 17 Issue: 18 Year: 2017 Page: 2023-2040
Author(s): Anna E. Lohning,Stephan M. Levonis,Billy Williams-Noonan,Stephanie S. Schweiker
Molecular Docking for Identification of Potential Targets for Drug Repurposing
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 30 Year: 2016 Page: 3636-3645
Author(s): Heng Luo,William Mattes,Donna L Mendrick,Huixiao Hong
The Molecular Basis of COX-2 Versus COX-1 Selectivity of Lumiracoxib by Molecular Docking Studies
Journal: Letters in Drug Design & Discovery
Volume: 4 Issue: 6 Year: 2007 Page: 422-425
Author(s): Celia M. Correa, Andre F. de Paula, Gilberto M.S. da Silva, Carlos M.R. SantAnna, Carlos A. M. Fraga, Eliezer J. Barreiro
Predicting Molecular Interactions in silico: II. Protein-Protein and Protein- Drug Docking
Journal: Current Medicinal Chemistry
Volume: 11 Issue: 1 Year: 2004 Page: 91-107
Author(s): D. Schneidman-Duhovny, R. Nussinov, H. J. Wolfson
Network Pharmacology and Integrated Molecular Docking Study on the Mechanismof the Therapeutic Effect of Fangfeng Decoction in Osteoarthritis
Journal: Current Pharmaceutical Design
Volume: 29 Issue: 5 Year: 2023 Page: 379-392
Author(s):