Extending RosettaDock with water, sugar, and pH for prediction of complex structures and affinities for CAPRI rounds 20-27-Reference-Cited by-同舟云学术

Extending RosettaDock with water, sugar, and pH for prediction of complex structures and affinities for CAPRI rounds 20-27

Published:2013-10-17 Issue:12 Volume:81 Page:2201-2209
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Kilambi Krishna Praneeth¹,Pacella Michael S.²,Xu Jianqing¹,Labonte Jason W.¹,Porter Justin R.³,Muthu Pravin¹,Drew Kevin⁴,Kuroda Daisuke¹,Schueler-Furman Ora⁵,Bonneau Richard⁴,Gray Jeffrey J.¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering; Johns Hopkins University; Baltimore Maryland

2. Department of Biomedical Engineering; Johns Hopkins University; Baltimore Maryland

3. Thomas C. Jenkins Department of Biophysics; Johns Hopkins University; Baltimore Maryland

4. Department of Biology; Center for Genomics and Systems Biology, New York University, New York; New York

5. Department of Microbiology and Molecular Genetics; The Hebrew University of Jerusalem; Jerusalem Israel

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

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4. A generalized approach to sampling backbone conformations with RosettaDock for CAPRI rounds 13-19;Sircar;Proteins,2010

5. Conformer selection and induced fit in flexible backbone protein-protein docking using computational and NMR ensembles;Chaudhury;J Mol Biol,2008

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