Work

Predicting Protein-Ligand Binding Sites Based on an Improved Geometric Algorithm

Year: 2011

Type: article

Source: Protein and Peptide Letters

DOI: 10.2174/092986611796378756

Authors: Jing He, Dong-Qing Wei, Jing-Fang Wang, Kuo-Chen Chou

Institutions: Shanghai Jiao Tong University, State Key Laboratory of Microbial Metabolism

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2046496514

FWCI: 0.604

Cites: 54

Cited by: 5

Related to: 10