Search Result "surflex-dock"
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
Statistical Analysis, Optimization, and Prioritization of Virtual Screening Parameters for Zinc Enzymes Including the Anthrax Toxin Lethal Factor
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 18 Year: 2014 Page: 2105-2114
Author(s): Kimberly M. Maize,Xia Zhang,Elizabeth Ambrose Amin
QSAR and Docking Studies on Different Series of Histone Deacetylase Inhibitors (HDACIs)
Journal: Letters in Drug Design & Discovery
Volume: 9 Issue: 4 Year: 2012 Page: 367-378
Author(s): Yuhong Xiang, Liang Zhang, Zhuoyong Zhang
Topomer CoMFA and Virtual Screening Studies of Azaindole Class Renin Inhibitors
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 17 Issue: 5 Year: 2014 Page: 458-472
Author(s): Yuhong Xiang,Jia Song,Zhuoyong Zhang
Design-Based Peptidomimetic Ligand Discovery to Target HIV TAR RNA Using Comparative Analysis of Different Docking Methods
Journal: Current HIV Research
Volume: 14 Issue: 6 Year: 2016 Page: 476-483
Author(s): Junjie Fu,Amy Xia,Yao Dai,Xin Qi
3D-QSAR and Molecular Docking Studies of Pyrazole Derivatives as Inhibitors of Enoyl Acyl Carrier Protein Reductase from Mycobacterium tuberculosis
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 4 Year: 2017 Page: 414-433
Author(s): Sheshagiri R. Dixit,Shrinivas D. Joshi,V. H. Kulkarni,Tejraj M. Aminabhavi
In silico Studies Toward the Discovery of Novel Type-II Inhibitors of TrkA: Pharmacophore-based 3D-QSAR Modeling, Database Screening and Molecular Docking
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 6 Year: 2016 Page: 526-538
Author(s): Yahui Tian,Lu Zhou,Xiaoli Li,Suwen Zhou,Rong Yong,Liangliang Zhong
The Discovery of Antibacterial Natural Compound Based on Peptide Deformylase
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 21 Issue: 4 Year: 2018 Page: 292-297
Author(s): Li Liang,Qianqian Zhou,Zhixiang Hao,Fanfan Wang,Yasheng Zhu,Qisi Lin,Jian Gao
3D QSAR Pharmacophore, CoMFA and CoMSIA Based Design and Docking Studies on Phenyl Alkyl Ketones as Inhibitors of Phosphodiesterase 4
Journal: Medicinal Chemistry
Volume: 8 Issue: 5 Year: 2012 Page: 894-912
Author(s): Anand Gaurav,Ranjit Singh
Drug Design, Synthesis and In Vitro Evaluation of Substituted Benzofurans as Hsp90 Inhibitors
Journal: Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2018 Page: 44-52
Author(s): Sundeep Kadasi,Thadeu E.M.M. Costa,Neha Arukala,Mallika Toshakani,Chaitanya Duggineti,Sreekanth Thota,Sayan D. Gupta,Shiva Raj,Carmen Penido,Maria G. Henriques,Nulgumnalli M. Raghavendra