Highly Flexible Ligand Docking: Benchmarking of the DockThor Program on the LEADS-PEP Protein–Peptide Data Set-Reference-Cited by-同舟云学术

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

Published:2020-01-10 Issue:2 Volume:60 Page:667-683
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Santos Karina B.¹,Guedes Isabella A.¹^ORCID,Karl Ana L. M.¹,Dardenne Laurent E.¹^ORCID

Affiliation:

1. National Laboratory for Scientific Computing - LNCC, Petrópolis, Rio de Janeiro 25651-075, Brazil

Funder

Conselho Nacional de Desenvolvimento Cient?fico e Tecnol?gico

Funda??o Carlos Chagas Filho de Amparo ? Pesquisa do Estado do Rio de Janeiro

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.9b00905

Reference84 articles.

1. Protein-peptide interactions

2. Peptide-mediated interactions in biological systems: new discoveries and applications

3. LEADS-PEP: A Benchmark Data Set for Assessment of Peptide Docking Performance

4. Extensive benchmark of rDock as a peptide-protein docking tool

5. THPdb: Database of FDA-approved peptide and protein therapeutics

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