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Development of CHARMM Additive Potential Energy Parameters for α-Methyl Amino Acids.
Pane, Anthony J; Yu, Wenbo; Aytenfisu, Asaminew; Tunyi, Jude; Venable, Richard M; MacKerell, Alexander D; Pastor, Richard W.
Affiliation
  • Pane AJ; Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Rockville, Maryland 20892, United States.
  • Yu W; Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 20 Penn Street, Baltimore, Maryland 21201, United States.
  • Aytenfisu A; Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 20 Penn Street, Baltimore, Maryland 21201, United States.
  • Tunyi J; Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Rockville, Maryland 20892, United States.
  • Venable RM; Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Rockville, Maryland 20892, United States.
  • MacKerell AD; Department of Pharmaceutical Sciences, School of Pharmacy, University of Maryland, 20 Penn Street, Baltimore, Maryland 21201, United States.
  • Pastor RW; Laboratory of Computational Biology, National Heart, Lung, and Blood Institute, National Institutes of Health, Rockville, Maryland 20892, United States.
J Phys Chem B ; 125(42): 11687-11696, 2021 10 28.
Article in En | MEDLINE | ID: mdl-34652160
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Molecular Dynamics Simulation Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2021 Document type: Article Affiliation country:
Fulltext
Add to My VHL
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Proteins / Molecular Dynamics Simulation Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2021 Document type: Article Affiliation country: