Scoring of Side-Chain Packings: An Analysis of Weight Factors and Molecular Dynamics Structures
Author:
Affiliation:
1. Computer Science Department, CICESE Research Center, 22860 Ensenada, Mexico
2. Centro de Nanociencias y Nanotecnologia, Universidad Nacional Autonoma de Mexico, Km. 107 Carretera Tijuana-Ensenada, Ensenada, Baja California, Mexico, C.P. 22860
Funder
Consejo Nacional de Ciencia y Tecnolog?a
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.7b00679
Reference56 articles.
1. Knowledge-based prediction of protein structures and the design of novel molecules
2. De Novo Protein Design: Fully Automated Sequence Selection
3. Using known substructures in protein model building and crystallography.
4. Improved prediction of protein side-chain conformations with SCWRL4
5. Protein design automation
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