Search Result "docking-based alignment"


Research Article

3D-QSAR Studies of HDAC6 Inhibitors Using Docking-Based Alignment

Journal: Letters in Drug Design & Discovery
Volume: 14 Issue: 7 Year: 2017 Page: 798-810
Author(s): Chunqi Hu, Liang Hong, Jun Li, Wenting Du

Structure-Based Drug Design: Docking and Scoring

Journal: Current Protein & Peptide Science
Volume: 8 Issue: 4 Year: 2007 Page: 312-328
Author(s): Romano T. Kroemer

CoMFA and CoMSIA Analyses of Highly Selective Pipecolic Acid Based TNF-α Converting Enzyme (TACE) Inhibitors Using Docked Conformations for Molecular Alignment

Journal: Letters in Drug Design & Discovery
Volume: 8 Issue: 5 Year: 2011 Page: 430-439
Author(s): Malkeet Singh Bahia, Sukhvir Chand, Shravan Kumar Gunda, Shwetha Reddy Gade, Saikh Mahmood, Om Silakari

Guided Docking Approaches to Structure-Based Design and Screening

Journal: Current Topics in Medicinal Chemistry
Volume: 4 Issue: 7 Year: 2004 Page: 687-700
Author(s): Xavier Fradera, Jordi Mestres

Discovery of Novel CK2 Leads by Cross-Docking Based Virtual Screening

Journal: Medicinal Chemistry
Volume: 10 Issue: 6 Year: 2014 Page: 628-639
Author(s): Haopeng Sun, Xiaowen Wu, Xiaoli Xu, Zhengyu Jiang, Zongliang Liu, Qidong You

Update of QSAR & Docking & Alignment Studies of the DNA Polymerase Inhibitors

Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 472-482
Author(s): Isela Garcia

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

Docking-Based Virtual Screening: Recent Developments

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 12 Issue: 3 Year: 2009 Page: 303-314
Author(s): Tiziano Tuccinardi

Receptor-Based Computational Screening of Compound Databases: The Main Docking-Scoring Engines

Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 369-393
Author(s):

CoMFA/CoMSIA and Molecular Docking Studies of Novel Matrix Metalloproteinase- 2 Inhibitors Based on L-tyrosine Scaffold

Journal: Letters in Drug Design & Discovery
Volume: 13 Issue: 5 Year: 2016 Page: 376-386
Author(s): Jun-Zhang,Xue-Jiao Wang,Zhen-Ke Dong,Shu-Qing Wang,Wei-Ren Xu,Jing-Wei Fu,Xian- Chao Cheng,Run-Ling Wang

Previous   Next

Go To   Results 1 - 1 of 1800

Apply Filters

Volume Years
Article Type
Publication Title
Subject Title

Content Type


Ads
© 2024 Bentham Science Publishers | Privacy Policy