Less Is More: Coarse-Grained Integrative Modeling of Large Biomolecular Assemblies with HADDOCK-Reference-Cited by-同舟云学术

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Less Is More: Coarse-Grained Integrative Modeling of Large Biomolecular Assemblies with HADDOCK

Published:2019-09-20 Issue:11 Volume:15 Page:6358-6367
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Roel-Touris Jorge¹,Don Charleen G.²,V. Honorato Rodrigo¹,Rodrigues João P. G. L. M.³,Bonvin Alexandre M. J. J.¹^ORCID

Affiliation:

1. Bijvoet Center for Biomolecular Research, Faculty of Science − Chemistry, Utrecht University, Utrecht 3584CH, The Netherlands

2. Department of Pharmaceutical Sciences, University of Basel, 4056 Basel, Switzerland

3. Department of Structural Biology, Stanford University School of Medicine, Stanford, California 94305, United States

Funder

H2020 Research Infrastructures

Funda??o de Amparo ? Pesquisa do Estado de S?o Paulo

National Institutes of Health

Nederlandse Organisatie voor Wetenschappelijk Onderzoek

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.9b00310

Reference53 articles.

1. Recent Progress and Future Directions in Protein-Protein Docking

2. Protein complexes: structure prediction challenges for the 21st century

3. Challenges for the prediction of macromolecular interactions

4. The Protein Data Bank

5. Interactome3D: adding structural details to protein networks

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