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Rigorous Computational Study Reveals What Docking Overlooks: Double Trouble from Membrane Association in Protein Kinase C Modulators.
Lautala, Saara; Provenzani, Riccardo; Koivuniemi, Artturi; Kulig, Waldemar; Talman, Virpi; Róg, Tomasz; Tuominen, Raimo K; Yli-Kauhaluoma, Jari; Bunker, Alex.
Afiliação
  • Lautala S; Drug Research Program, Division of Pharmaceutical Biosciences, University of Helsinki, P.O. Box 56, Viikinkaari 5 E, FI-00014 Helsinki, Finland.
  • Provenzani R; Drug Research Program, Division of Pharmaceutical Chemistry and Technology, University of Helsinki, P.O. Box 56, Viikinkaari 5 E, FI-00014 Helsinki, Finland.
  • Koivuniemi A; Drug Research Program, Division of Pharmaceutical Biosciences, University of Helsinki, P.O. Box 56, Viikinkaari 5 E, FI-00014 Helsinki, Finland.
  • Kulig W; Department of Physics, University of Helsinki, P.O. Box 64, Gustaf Hällströmin katu 2, FI-00014 Helsinki, Finland.
  • Talman V; Drug Research Program, Division of Pharmacology and Pharmacotherapy, University of Helsinki, P.O. Box 56, Viikinkaari 5 E, FI-00014 Helsinki, Finland.
  • Róg T; National Heart and Lung Institute, Imperial College London, Hammersmith Campus, London W12 0NN, United Kingdom.
  • Tuominen RK; Department of Physics, University of Helsinki, P.O. Box 64, Gustaf Hällströmin katu 2, FI-00014 Helsinki, Finland.
  • Yli-Kauhaluoma J; Drug Research Program, Division of Pharmacology and Pharmacotherapy, University of Helsinki, P.O. Box 56, Viikinkaari 5 E, FI-00014 Helsinki, Finland.
  • Bunker A; Drug Research Program, Division of Pharmaceutical Chemistry and Technology, University of Helsinki, P.O. Box 56, Viikinkaari 5 E, FI-00014 Helsinki, Finland.
J Chem Inf Model ; 60(11): 5624-5633, 2020 11 23.
Article em En | MEDLINE | ID: mdl-32915560
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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Proteína Quinase C / Simulação de Dinâmica Molecular Tipo de estudo: Risk_factors_studies Idioma: En Revista: J Chem Inf Model Assunto da revista: INFORMATICA MEDICA / QUIMICA Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Finlândia
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Proteína Quinase C / Simulação de Dinâmica Molecular Tipo de estudo: Risk_factors_studies Idioma: En Revista: J Chem Inf Model Assunto da revista: INFORMATICA MEDICA / QUIMICA Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Finlândia