Computational Tools for In Silico Fragment-Based Drug Design-Reference-Cited by-同舟云学术

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Computational Tools for In Silico Fragment-Based Drug Design

Published:2012-09-01 Issue:17 Volume:12 Page:1935-1943
ISSN:1568-0266
Container-title:Current Topics in Medicinal Chemistry
language:en
Short-container-title:Current Topics in Medicinal Chemistry

Author:

Mortier Jeremie,Rakers Christin,Frederick Raphael,Wolber Gerhard

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,General Medicine

Cited by 25 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. BMaps: A Web Application for Fragment-Based Drug Design and Compound Binding Evaluation;Journal of Chemical Information and Modeling;2023-07-05

2. Identification of new anti-cancer agents against CENTERIN: Structure-based virtual screening, AutoDock and binding free energy studies;Journal of Molecular Structure;2022-12

3. Fragment-based design of SARS-CoV-2 Mpro inhibitors;Structural Chemistry;2022-08-24

4. Inspecting the Mechanism of Fragment Hits Binding on SARS‐CoV‐2 M pro by Using Supervised Molecular Dynamics (SuMD) Simulations;ChemMedChem;2021-05-06

5. Advances in Docking-Based Drug Design for Microbial and Cancer Drug Targets;Molecular Docking for Computer-Aided Drug Design;2021

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