Ab Initio Prediction of 3-D Conformations for Protein Long Loops with High Accuracy and Applications to Antibody CDRH3 Modeling-Reference-Cited by-同舟云学术

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Ab Initio Prediction of 3-D Conformations for Protein Long Loops with High Accuracy and Applications to Antibody CDRH3 Modeling

Published:2023-11-29 Issue:23 Volume:63 Page:7568-7577
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Liang Shide¹²^ORCID,Zhang Chi³,Zhu Mingfu¹

Affiliation:

1. Department of Computational Biology, 20n Bio Limited, Hangzhou 310018, P. R. China

2. Department of Research and Development, Bio-Thera Solutions, Guangzhou 510530, P. R. China

3. School of Biological Sciences, University of Nebraska, Lincoln, Nebraska 68588, United States

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.3c01051

Reference54 articles.

1. The Role of Protein Loops and Linkers in Conformational Dynamics and Allostery

2. Shape complementarity and hydrogen bond preferences in protein–protein interfaces: implications for antibody modeling and protein–protein docking

3. Structure and dynamics of GPCR signaling complexes

4. Analysis of Catalytic Residues in Enzyme Active Sites

5. Loop dynamics and the evolution of enzyme activity

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