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Five-Site Model for Brownian Dynamics Simulations of a Molecular Walker in Three Dimensions.
Luettmer-Strathmann, Jutta; Adeli Koudehi, Maral; Paudyal, Nabina.
Affiliation
  • Luettmer-Strathmann J; Department of Physics, The University of Akron, Akron, Ohio 44325-4001, United States.
  • Adeli Koudehi M; Department of Chemistry, The University of Akron, Akron, Ohio 44325-4001, United States.
  • Paudyal N; Department of Physics, The University of Akron, Akron, Ohio 44325-4001, United States.
J Phys Chem B ; 125(18): 4726-4733, 2021 05 13.
Article in En | MEDLINE | ID: mdl-33909422
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Kinesins Type of study: Prognostic_studies Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2021 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: Kinesins Type of study: Prognostic_studies Language: En Journal: J Phys Chem B Journal subject: QUIMICA Year: 2021 Document type: Article Affiliation country: United States Country of publication: United States