Open protocols for docking and MD-based scoring of peptide substrates-Reference-Cited by-同舟云学术

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Open protocols for docking and MD-based scoring of peptide substrates

Published:2022-12 Issue: Volume:2 Page:100044
ISSN:2667-3185
Container-title:Artificial Intelligence in the Life Sciences
language:en
Short-container-title:Artificial Intelligence in the Life Sciences

Author:

Ochoa Rodrigo^ORCID,Santiago Ángel,Alegría-Arcos Melissa

Publisher

Elsevier BV

Subject

General Medicine

Reference54 articles.

1. Peptide docking and structure-based characterization of peptide binding: from knowledge to know-how;London;Curr Opin Struct Biol,2013

2. DynaDock: a new molecular dynamics-based algorithm for protein-peptide docking including receptor flexibility;Antes;Proteins,2010

3. Toxic activity, molecular modeling and docking simulations of bacillus thuringiensis cry11 toxin variants obtained via DNA shuffling;Florez;Front Microbiol,2018

4. Comprehensive evaluation of fourteen docking programs on protein-peptide complexes;Weng;J Chem Theory Comput,2020

5. VitAL: viterbi algorithm for de novo peptide design;Unal;PLoS One,2010

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