Benchmarking <scp>AlphaFold</scp> for protein complex modeling reveals accuracy determinants-Reference-Cited by-同舟云学术

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Benchmarking AlphaFold for protein complex modeling reveals accuracy determinants

Published:2022-07-13 Issue:8 Volume:31 Page:
ISSN:0961-8368
Container-title:Protein Science
language:en
Short-container-title:Protein Science

Author:

Yin Rui¹²,Feng Brandon Y.³,Varshney Amitabh³,Pierce Brian G.¹²⁴^ORCID

Affiliation:

1. Institute for Bioscience and Biotechnology Research University of Maryland Rockville Maryland USA

2. Department of Cell Biology and Molecular Genetics University of Maryland College Park Maryland USA

3. Department of Computer Science University of Maryland College Park Maryland USA

4. Marlene and Stewart Greenebaum Comprehensive Cancer Center University of Maryland School of Medicine Baltimore Maryland USA

Funder

National Institutes of Health

Publisher

Wiley

Subject

Molecular Biology,Biochemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pro.4379

Reference75 articles.

1. ZDOCK server: interactive docking prediction of protein-protein complexes and symmetric multimers

2. PIPER: An FFT-based protein docking program with pairwise potentials

3. Modelling protein docking using shape complementarity, electrostatics and biochemical information 1 1Edited by J. Thornton

4. Ultra-fast FFT protein docking on graphics processors

5. Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.

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