farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods-Reference-Cited by-全球学者库

farPPI: a webserver for accurate prediction of protein-ligand binding structures for small-molecule PPI inhibitors by MM/PB(GB)SA methods

Published:2018-10-17 Issue:10 Volume:35 Page:1777-1779
ISSN:1367-4803
Container-title:Bioinformatics
language:en
Short-container-title:

Author:

Wang Zhe¹,Wang Xuwen¹,Li Youyong²,Lei Tailong¹,Wang Ercheng¹,Li Dan¹,Kang Yu¹,Zhu Feng¹,Hou Tingjun¹³

Affiliation:

1. College of Pharmaceutical Sciences, Zhejiang University, Hangzhou, Zhejiang, China

2. Institute of Functional Nano and Soft Materials (FUNSOM), Soochow University, Suzhou, Jiangsu, China

3. State Key Lab of CAD&CG, Zhejiang University, Hangzhou, Zhejiang, China

Funder

National Key R&D Program of China

National Science Foundation of China

Publisher

Oxford University Press (OUP)

Subject

Computational Mathematics,Computational Theory and Mathematics,Computer Science Applications,Molecular Biology,Biochemistry,Statistics and Probability

Link

http://academic.oup.com/bioinformatics/article-pdf/35/10/1777/28604748/bty879.pdf

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5. Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized born surface area methods. II. The accuracy of ranking poses generated from docking;Hou;J. Comput. Chem,2011

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