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LongBondEliminator: A Molecular Simulation Tool to Remove Ring Penetrations in Biomolecular Simulation Systems.
Sarkar, Daipayan; Kulke, Martin; Vermaas, Josh V.
Affiliation
  • Sarkar D; MSU-DOE Plant Research Laboratory and Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, MI 48824, USA.
  • Kulke M; MSU-DOE Plant Research Laboratory and Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, MI 48824, USA.
  • Vermaas JV; MSU-DOE Plant Research Laboratory and Department of Biochemistry and Molecular Biology, Michigan State University, East Lansing, MI 48824, USA.
Biomolecules ; 13(1)2023 01 05.
Article in En | MEDLINE | ID: mdl-36671493
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation Language: En Journal: Biomolecules Year: 2023 Document type: Article Affiliation country: United States Country of publication: Switzerland
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation Language: En Journal: Biomolecules Year: 2023 Document type: Article Affiliation country: United States Country of publication: Switzerland