Work

DynaDock: A new molecular dynamics‐based algorithm for protein–peptide docking including receptor flexibility

Year: 2009

Type: article

Source: Proteins Structure Function and Bioinformatics

DOI: 10.1002/prot.22629

Author: Iris Antes

Institutions: Center for Integrated Protein Science Munich, Technical University of Munich

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2115133023

FWCI: 2.224

Cites: 56

Cited by: 166

Related to: 10