Search Result "Structure-based drug design (SBDD)"
Advances in Computational Structure-Based Drug Design and Application in Drug Discovery
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 9 Year: 2016 Page: 901-916
Author(s): Tao Wang,Mian-Bin Wu,Ri-Hao Zhang,Zheng-Jie Chen,Chen Hua,Jian-Ping Lin,Li-Rong Yang
Ligand and Structure-Based Drug Design (LBDD and SBDD): Promising Approaches to Discover New Drugs
Ebook: Applied Computer-Aided Drug Design: Models and Methods
Volume: 1 Year: 2023
Author(s):
Doi: 10.2174/9789815179934123010003
Structure-Based Drug Design Strategies and Challenges
Journal: Current Topics in Medicinal Chemistry
Volume: 18 Issue: 12 Year: 2018 Page: 998-1006
Author(s): Xin Wang,Ke Song,Li Li,Lijiang Chen
Structure-Based Drug Design Strategies in Medicinal Chemistry
Journal: Current Topics in Medicinal Chemistry
Volume: 9 Issue: 9 Year: 2009 Page: 771-790
Author(s):
Protein Structure Network-based Drug Design
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 16 Issue: 16 Year: 2016 Page: 1330-1343
Author(s): Zhongjie Liang,Guang Hu
Structure-Based Drug Design to Overcome Drug Resistance: Challenges and Opportunities
Journal: Current Pharmaceutical Design
Volume: 20 Issue: 5 Year: 2014 Page: 687-693
Author(s): Rafaela S. Ferreira,Adriano D. Andricopulo
Development of a Protease Production Platform for Structure-Based Drug Design
Journal: Current Protein & Peptide Science
Volume: 8 Issue: 5 Year: 2007 Page: 439-445
Author(s): Ted Fox, Debra Brennan, Douglas A. Austen, Susanne E. Swalley, Joyce T. Coll, Scott A. Raybuck, Stephen P. Chambers
Hybrid Quantum Mechanics/Molecular Mechanics (QM/MM) Simulation:A Tool for Structure-Based Drug Design and Discovery
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 22 Issue: 8 Year: 2022 Page: 1096-1107
Author(s): Vivek K. Vyas,Prajakta U. Kulkarni
Structure Based Drug Designing Approaches in SARS-CoV-2 Spike Inhibitor Design
Journal: Current Topics in Medicinal Chemistry
Volume: 22 Issue: 29 Year: 2022 Page: 2396-2409
Author(s): M. Michael Gromiha
Methods for the Prediction of Protein-Ligand Binding Sites for Structure-Based Drug Design and Virtual Ligand Screening.
Journal: Current Protein & Peptide Science
Volume: 7 Issue: 5 Year: 2006 Page: 395-406
Author(s):