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Free energy calculations of protein-ligand interactions.
de Ruiter, Anita; Oostenbrink, Chris.
Affiliation
  • de Ruiter A; Institute for Molecular Modeling and Simulation, BOKU-University of Natural Resources and Life Sciences, Muthgasse 18, 1190, Vienna, Austria.
Curr Opin Chem Biol ; 15(4): 547-52, 2011 Aug.
Article in En | MEDLINE | ID: mdl-21684797
Subject(s)
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Thermodynamics / Proteins / Models, Molecular / Entropy Type of study: Prognostic_studies Limits: Humans Language: En Journal: Curr Opin Chem Biol Journal subject: BIOQUIMICA Year: 2011 Document type: Article Affiliation country: Austria Country of publication: United kingdom
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Thermodynamics / Proteins / Models, Molecular / Entropy Type of study: Prognostic_studies Limits: Humans Language: En Journal: Curr Opin Chem Biol Journal subject: BIOQUIMICA Year: 2011 Document type: Article Affiliation country: Austria Country of publication: United kingdom