Work

Surflex-Dock 2.1: Robust performance from ligand energetic modeling, ring flexibility, and knowledge-based search

Year: 2007

Type: article

Source: Journal of Computer-Aided Molecular Design

DOI: 10.1007/s10822-007-9114-2

Author: Ajay N. Jain

Institution: University of California, San Francisco

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

Funder: National Institute of General Medical Sciences

Award: Data-Driven Approaches for Molecular Docking

OpenAlex ID: W2115318272

FWCI: 12.15

Cites: 47

Cited by: 603

Related to: 10