DockThor-VS: A Free Platform for Receptor-Ligand Virtual Screening-Reference-Cited by-同舟云学术

DockThor-VS: A Free Platform for Receptor-Ligand Virtual Screening

Published:2024-09 Issue:17 Volume:436 Page:168548
ISSN:0022-2836
Container-title:Journal of Molecular Biology
language:en
Short-container-title:Journal of Molecular Biology

Author:

Guedes Isabella Alvim,Pereira da Silva Matheus Müller,Galheigo Marcelo^ORCID,Krempser Eduardo^ORCID,de Magalhães Camila Silva,Correa Barbosa Helio José,Dardenne Laurent Emmanuel

Funder

CNPq

FAPERJ

Publisher

Elsevier BV

Reference31 articles.

1. Surely you are joking, Mr Docking!;Gentile;Chem. Soc. Rev.,2023

2. Current trends in computer aided drug design and a highlight of drugs discovered via computational techniques: A review;Sabe;Eur. J. Med. Chem.,2021

3. Computational approaches streamlining drug discovery;Sadybekov;Nature,2023

4. Structure based virtual screening: fast and slow;Varela-Rial;WIREs Comput. Mol. Sci.,2022

5. A practical guide to large-scale docking;Bender;Nature Protoc.,2021

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