Structure-based methods for predicting target mutation-induced drug resistance and rational drug design to overcome the problem

GF Hao, GF Yang, CG Zhan - Drug discovery today, 2012 - Elsevier
Drug resistance has become one of the biggest challenges in drug discovery and/or
development and has attracted great research interests worldwide. During the past decade …

Development of anti-viral agents using molecular modeling and virtual screening techniques

J Kirchmair, S Distinto, K Roman Liedl… - … Current Drug Targets …, 2011 - ingentaconnect.com
Computational chemistry has always played a key role in anti-viral drug development. The
challenges and the quickly rising public interest when a virus is becoming a threat has …

Prediction of molecular crystal structures using a genetic algorithm: Validation by GenMol™ on energetic compounds

G Pepe, R Perbost, J Courcambeck, P Jouanna - Journal of crystal growth, 2009 - Elsevier
This work deals with the problem of finding for a given industrial target the molecule
conformation leading to the most efficient crystal polymorph and/or designing unknown …

[引用][C] Impact of p2/NC cleavage site polymorphisms on HIV-1 subtype C viral fitness.

S Wilson - 2012

バイオインフォマティクスに基づくHIV-1 の薬剤耐性研究

大出裕高 - ウイルス, 2011 - jstage.jst.go.jp
抄録 今日, HIV-1 感染症の治療には 20 を超える薬物が使用可能となり, これらを組み合わせた多
剤併用療法は, AIDS の発症率や AIDS による死亡率を劇的に低下させた. しかし …