Work

Alchemical Grid Dock (AlGDock) calculations in the D3R Grand Challenge 3

Year: 2018

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/s10822-018-0143-9

Authors: Bing Xie, David D. L. Minh

Institution: Illinois Institute of Technology

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: green

Funders: National Institutes of Health, National Institute of General Medical Sciences

Award: Sound-stage Virtual Screening Based on Implicit Ligand Theory

OpenAlex ID: W2885887993

FWCI: 1.121

Cites: 41

Cited by: 7

Related to: 10