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13C NMR Relaxation Analysis of Protein GB3 for the Assessment of Side Chain Dynamics Predictions by Current AMBER and CHARMM Force Fields.
Anderson, Janet S; Hernández, Griselda; LeMaster, David M.
Affiliation
  • Anderson JS; Department of Chemistry, Union College, Schenectady, New York 12308, United States.
  • Hernández G; Wadsworth Center, New York State Department of Health, Empire State Plaza, Albany, New York 12201, United States.
  • LeMaster DM; Wadsworth Center, New York State Department of Health, Empire State Plaza, Albany, New York 12201, United States.
J Chem Theory Comput ; 16(5): 2896-2913, 2020 May 12.
Article in En | MEDLINE | ID: mdl-32268062
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Nuclear Magnetic Resonance, Biomolecular / Molecular Dynamics Simulation Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: J Chem Theory Comput Year: 2020 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: Proteins / Nuclear Magnetic Resonance, Biomolecular / Molecular Dynamics Simulation Type of study: Prognostic_studies / Risk_factors_studies Language: En Journal: J Chem Theory Comput Year: 2020 Document type: Article Affiliation country: United States Country of publication: United States