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Protein-protein docking with dynamic residue protonation states.
Kilambi, Krishna Praneeth; Reddy, Kavan; Gray, Jeffrey J.
Affiliation
  • Kilambi KP; Department of Chemical & Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland, United States of America.
  • Reddy K; Department of Chemical & Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland, United States of America.
  • Gray JJ; Department of Chemical & Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland, United States of America; Program in Molecular Biophysics, Johns Hopkins University, Baltimore, Maryland, United States of America.
PLoS Comput Biol ; 10(12): e1004018, 2014 Dec.
Article in En | MEDLINE | ID: mdl-25501663
Subject(s)
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Protein Binding / Proteins / Molecular Docking Simulation Type of study: Prognostic_studies Language: En Journal: PLoS Comput Biol Journal subject: BIOLOGIA / INFORMATICA MEDICA Year: 2014 Document type: Article Affiliation country: United States Country of publication: United States
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Protein Binding / Proteins / Molecular Docking Simulation Type of study: Prognostic_studies Language: En Journal: PLoS Comput Biol Journal subject: BIOLOGIA / INFORMATICA MEDICA Year: 2014 Document type: Article Affiliation country: United States Country of publication: United States