Work

Highly Flexible Ligand Docking: Benchmarking of the DockThor Program on the LEADS-PEP Protein–Peptide Data Set

Year: 2020

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/acs.jcim.9b00905

Authors: Karina B. Santos, Isabella A. Guedes, Ana L. M. Karl, Laurent E. Dardenne

Institution: Laboratório Nacional de Computação Científica

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

Funders: Conselho Nacional de Desenvolvimento Científico e Tecnológico, Fundação Carlos Chagas Filho de Amparo à Pesquisa do Estado do Rio de Janeiro

Awards: G1453094054, G2880474677, G6405090189, G7639798870, G819525903

OpenAlex ID: W2999342780

FWCI: 9.324

Cites: 85

Cited by: 273

Related to: 10

Parts: 1