Molecular Simulation,volume 37,issue 10  (09-2015)

Period of time: 2015年10期

Publisher: Taylor & Francis Ltd

Founded in: 1987

Total resources: 119

ISSN: 0892-7022

Subject: Q5 Biochemistry

Favorite

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Molecular Simulation,volume 37,issue 10

Menu

De novo design of quinazoline derivatives as CDK2 inhibitors: 3D-QSAR, molecular fragment replacement and Volsurf predictions

By Wang Jian,Chen Ya-Dong,Liu Hai-Chun,Lin Guo-Wu,Yang Tao-Tao,Yuan Hao-Liang,Ran Ting,Lu Shuai,Zhang Wei-Wei,Leng Ying,Lu Tao in (2011)

Molecular Simulation,volume 37,issue 10 , Vol. 37, Iss. 10, 2011-09 , pp. 824-836

Taylor & Francis Ltd

Abstract Access to resources Recommend Favorite

Screening from TCM Database@Taiwan and QSAR model for identifying HER2 inhibitors

By Sun Mao-Feng,Yang Shun-Chieh,Chang Kai-Wei,Tsai Tsung-Ying,Chen Hsin-Yi,Tsai Fuu-Jen,Lin Jaung-Geng,Chen Calvin Yu-Chian in (2011)

Molecular Simulation,volume 37,issue 10 , Vol. 37, Iss. 10, 2011-09 , pp. 884-892

Taylor & Francis Ltd

Abstract Access to resources Recommend Favorite