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Recalibrating the calcium trap in amino acid carboxyl groups via classical molecular dynamics simulations.
Koskamp, Janou A; Ruiz Hernandez, Sergio E; de Leeuw, Nora H; Wolthers, Mariette.
Affiliation
  • Koskamp JA; Department of Earth Sciences, Utrecht University, 3584 CB Utrecht, The Netherlands. j.a.koskamp@uu.nl.
  • Ruiz Hernandez SE; Department of Earth Sciences, Utrecht University, 3584 CB Utrecht, The Netherlands. j.a.koskamp@uu.nl.
  • de Leeuw NH; Department of Earth Sciences, Utrecht University, 3584 CB Utrecht, The Netherlands. j.a.koskamp@uu.nl.
  • Wolthers M; School of Chemistry, University of Leeds, Leeds LS2 9JT, UK. n.h.deleeuw@leeds.ac.uk.
Phys Chem Chem Phys ; 25(2): 1220-1235, 2023 Jan 04.
Article in En | MEDLINE | ID: mdl-36524712
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation / Amino Acids Type of study: Prognostic_studies Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Netherlands Country of publication: United kingdom
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Dynamics Simulation / Amino Acids Type of study: Prognostic_studies Language: En Journal: Phys Chem Chem Phys Journal subject: BIOFISICA / QUIMICA Year: 2023 Document type: Article Affiliation country: Netherlands Country of publication: United kingdom