Search Result "molecular inhibitors"
Molecular Docking and Molecular Dynamics Simulation of New PotentialJAK3 Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 6 Year: 2024 Page: 764-772
Author(s):
Molecular Simulation and Activity Studies of Oxametacin as an HDAC Inhibitor
Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 11 Year: 2017 Page: 1277-1282
Author(s): Fanbo Jing,Lei Zhang,Yepeng Luan,Jiang Bian
Molecular Modeling and Virtual Screening of DNA Methyltransferase Inhibitors
Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2138-2147
Author(s): Jose L. Medina-Franco,Jakyung Yoo
Molecular Modelling and QSAR in the Discovery of HIV-1 Integrase Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 3 Issue: 3 Year: 2007 Page: 214-233
Author(s): Anna M. Almerico, Marco Tutone, Mario Ippolito, Antonino Lauria
Molecular Modeling in Cysteine Protease Inhibitor Design
Journal: Current Pharmaceutical Design
Volume: 8 Issue: 1 Year: 2002 Page: 1673-1681
Author(s): Mika K. Lindvall
Molecular Simulation of HDAC1/3 Inhibitor: Insights into the Structural Basis of Selectivity
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 1 Year: 2016 Page: 43-46
Author(s): Lei Zhang,Lihui Zhang
Low Molecular Weight Inhibitors of the Protease Anthrax Lethal Factor
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 8 Issue: 3 Year: 2008 Page: 290-306
Author(s): Georgios A. Spyroulias, Georgios A. Dalkas, Athanasios Papakyriakou, Alexios Vlamis-Gardikas
Using Natural Product Inhibitors to Validate Hsp90 as a Molecular Target in Cancer
Journal: Current Topics in Medicinal Chemistry
Volume: 6 Issue: 1 Year: 2006 Page: 1163-1171
Author(s): Len Neckers
Molecular Docking and 3D-QSAR Studies on Quinolone-based HDAC Inhibitors
Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 7 Year: 2016 Page: 577-586
Author(s): Yi Bi, Zeyun Liu, Xianxuan Liu, Xiaochen Zhang, Jing Lu
Discovery of Novel Lysine Methyltransferase (SMYD3) Inhibitors byUtilizing 3D-QSAR, Molecular Docking and Molecular Dynamics Simulation
Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 10 Year: 2024 Page: 1728-1744
Author(s):