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Implicit Solvents for the Polarizable Atomic Multipole AMOEBA Force Field.
Corrigan, Rae A; Qi, Guowei; Thiel, Andrew C; Lynn, Jack R; Walker, Brandon D; Casavant, Thomas L; Lagardere, Louis; Piquemal, Jean-Philip; Ponder, Jay W; Ren, Pengyu; Schnieders, Michael J.
Afiliação
  • Corrigan RA; Roy J Carver Department of Biomedical Engineering, University of Iowa, Iowa City, Iowa 52242, United States.
  • Qi G; Department of Biochemistry, University of Iowa, Iowa City, Iowa 52242, United States.
  • Thiel AC; Roy J Carver Department of Biomedical Engineering, University of Iowa, Iowa City, Iowa 52242, United States.
  • Lynn JR; Roy J Carver Department of Biomedical Engineering, University of Iowa, Iowa City, Iowa 52242, United States.
  • Walker BD; Department of Biomedical Engineering, University of Texas in Austin, Austin, Texas 78712, United States.
  • Casavant TL; Roy J Carver Department of Biomedical Engineering, University of Iowa, Iowa City, Iowa 52242, United States.
  • Lagardere L; Department of Chemistry, Sorbonne Université, F-75005 Paris, France.
  • Piquemal JP; Department of Chemistry, Sorbonne Université, F-75005 Paris, France.
  • Ponder JW; Department of Chemistry, Washington University in St. Louis, St. Louis, Missouri 63130, United States.
  • Ren P; Department of Biomedical Engineering, University of Texas in Austin, Austin, Texas 78712, United States.
  • Schnieders MJ; Roy J Carver Department of Biomedical Engineering, University of Iowa, Iowa City, Iowa 52242, United States.
J Chem Theory Comput ; 17(4): 2323-2341, 2021 Apr 13.
Article em En | MEDLINE | ID: mdl-33769814
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Proteínas / Modelos Químicos Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Estados Unidos
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Proteínas / Modelos Químicos Idioma: En Revista: J Chem Theory Comput Ano de publicação: 2021 Tipo de documento: Article País de afiliação: Estados Unidos