Your browser doesn't support javascript.
loading
CoMPARA: Collaborative Modeling Project for Androgen Receptor Activity.
Mansouri, Kamel; Kleinstreuer, Nicole; Abdelaziz, Ahmed M; Alberga, Domenico; Alves, Vinicius M; Andersson, Patrik L; Andrade, Carolina H; Bai, Fang; Balabin, Ilya; Ballabio, Davide; Benfenati, Emilio; Bhhatarai, Barun; Boyer, Scott; Chen, Jingwen; Consonni, Viviana; Farag, Sherif; Fourches, Denis; García-Sosa, Alfonso T; Gramatica, Paola; Grisoni, Francesca; Grulke, Chris M; Hong, Huixiao; Horvath, Dragos; Hu, Xin; Huang, Ruili; Jeliazkova, Nina; Li, Jiazhong; Li, Xuehua; Liu, Huanxiang; Manganelli, Serena; Mangiatordi, Giuseppe F; Maran, Uko; Marcou, Gilles; Martin, Todd; Muratov, Eugene; Nguyen, Dac-Trung; Nicolotti, Orazio; Nikolov, Nikolai G; Norinder, Ulf; Papa, Ester; Petitjean, Michel; Piir, Geven; Pogodin, Pavel; Poroikov, Vladimir; Qiao, Xianliang; Richard, Ann M; Roncaglioni, Alessandra; Ruiz, Patricia; Rupakheti, Chetan; Sakkiah, Sugunadevi.
Afiliação
  • Mansouri K; National Center for Computational Toxicology, Office of Research and Development, U.S. Environmental Protection Agency (U.S. EPA), Research Triangle Park, North Carolina, USA.
  • Kleinstreuer N; ScitoVation LLC, Research Triangle Park, North Carolina, USA.
  • Abdelaziz AM; Integrated Laboratory Systems, Inc., Morrisville, North Carolina, USA.
  • Alberga D; National Toxicology Program Interagency Center for the Evaluation of Alternative Toxicological Methods (NICEATM), National Institute of Environmental Health Sciences, Research Triangle Park, North Carolina, USA.
  • Alves VM; Technische Universität München, Wissenschaftszentrum Weihenstephan für Ernährung, Landnutzung und Umwelt, Department für Biowissenschaftliche Grundlagen, Weihenstephaner Steig 23, 85350 Freising, Germany.
  • Andersson PL; Department of Pharmacy-Drug Sciences, University of Bari, Bari, Italy.
  • Andrade CH; Laboratory for Molecular Modeling and Drug Design, Faculty of Pharmacy, Federal University of Goiás, Goiânia, Brazil.
  • Bai F; Laboratory for Molecular Modeling, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina, USA.
  • Balabin I; Chemistry Department, Umeå University, Umeå, Sweden.
  • Ballabio D; Laboratory for Molecular Modeling and Drug Design, Faculty of Pharmacy, Federal University of Goiás, Goiânia, Brazil.
  • Benfenati E; School of Pharmacy, Lanzhou University, China.
  • Bhhatarai B; Information Systems & Global Solutions (IS&GS), Lockheed Martin, USA.
  • Boyer S; Milano Chemometrics and QSAR Research Group, Department of Earth and Environmental Sciences, University of Milano-Bicocca, Milan, Italy.
  • Chen J; Istituto di Ricerche Farmacologiche "Mario Negri", IRCCS, Milan, Italy.
  • Consonni V; QSAR Research Unit in Environmental Chemistry and Ecotoxicology, Department of Theoretical and Applied Sciences, University of Insubria, Varese, Italy.
  • Farag S; Swedish Toxicology Sciences Research Center, Karolinska Institutet, Södertälje, Sweden.
  • Fourches D; School of Environmental Science and Technology, Dalian University of Technology, Dalian, China.
  • García-Sosa AT; Milano Chemometrics and QSAR Research Group, Department of Earth and Environmental Sciences, University of Milano-Bicocca, Milan, Italy.
  • Gramatica P; Laboratory for Molecular Modeling, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina, USA.
  • Grisoni F; Department of Chemistry, Bioinformatics Research Center, North Carolina State University, Raleigh, North Carolina, USA.
  • Grulke CM; Institute of Chemistry, University of Tartu, Tartu, Estonia.
  • Hong H; QSAR Research Unit in Environmental Chemistry and Ecotoxicology, Department of Theoretical and Applied Sciences, University of Insubria, Varese, Italy.
  • Horvath D; Milano Chemometrics and QSAR Research Group, Department of Earth and Environmental Sciences, University of Milano-Bicocca, Milan, Italy.
  • Hu X; National Center for Computational Toxicology, Office of Research and Development, U.S. Environmental Protection Agency (U.S. EPA), Research Triangle Park, North Carolina, USA.
  • Huang R; Division of Bioinformatics and Biostatistics, National Center for Toxicology Research, U.S. Food and Drug Administration, Jefferson, Arkansas, USA.
  • Jeliazkova N; Laboratoire de Chémoinformatique-UMR7140, University of Strasbourg/CNRS, Strasbourg, France.
  • Li J; National Center for Advancing Translational Sciences, National Institutes of Health, Rockville, Maryland, USA.
  • Li X; National Center for Advancing Translational Sciences, National Institutes of Health, Rockville, Maryland, USA.
  • Liu H; IdeaConsult, Ltd., Sofia, Bulgaria.
  • Manganelli S; School of Pharmacy, Lanzhou University, China.
  • Mangiatordi GF; School of Environmental Science and Technology, Dalian University of Technology, Dalian, China.
  • Maran U; School of Pharmacy, Lanzhou University, China.
  • Marcou G; Istituto di Ricerche Farmacologiche "Mario Negri", IRCCS, Milan, Italy.
  • Martin T; Department of Pharmacy-Drug Sciences, University of Bari, Bari, Italy.
  • Muratov E; Institute of Chemistry, University of Tartu, Tartu, Estonia.
  • Nguyen DT; Laboratoire de Chémoinformatique-UMR7140, University of Strasbourg/CNRS, Strasbourg, France.
  • Nicolotti O; National Risk Management Research Laboratory, U.S. EPA, Cincinnati, Ohio, USA.
  • Nikolov NG; Laboratory for Molecular Modeling, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina, USA.
  • Norinder U; National Center for Advancing Translational Sciences, National Institutes of Health, Rockville, Maryland, USA.
  • Papa E; Department of Pharmacy-Drug Sciences, University of Bari, Bari, Italy.
  • Petitjean M; Division of Risk Assessment and Nutrition, National Food Institute, Technical University of Denmark, Copenhagen, Denmark.
  • Piir G; Swedish Toxicology Sciences Research Center, Karolinska Institutet, Södertälje, Sweden.
  • Pogodin P; QSAR Research Unit in Environmental Chemistry and Ecotoxicology, Department of Theoretical and Applied Sciences, University of Insubria, Varese, Italy.
  • Poroikov V; Computational Modeling of Protein-Ligand Interactions (CMPLI)-INSERM UMR 8251, INSERM ERL U1133, Functional and Adaptative Biology (BFA), Universite de Paris, Paris, France.
  • Qiao X; Institute of Chemistry, University of Tartu, Tartu, Estonia.
  • Richard AM; Institute of Biomedical Chemistry IBMC, 10 Building 8, Pogodinskaya st., Moscow 119121, Russia.
  • Roncaglioni A; Institute of Biomedical Chemistry IBMC, 10 Building 8, Pogodinskaya st., Moscow 119121, Russia.
  • Ruiz P; School of Environmental Science and Technology, Dalian University of Technology, Dalian, China.
  • Rupakheti C; National Center for Computational Toxicology, Office of Research and Development, U.S. Environmental Protection Agency (U.S. EPA), Research Triangle Park, North Carolina, USA.
  • Sakkiah S; Istituto di Ricerche Farmacologiche "Mario Negri", IRCCS, Milan, Italy.
Environ Health Perspect ; 128(2): 27002, 2020 02.
Article em En | MEDLINE | ID: mdl-32074470
Assuntos
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação por Computador / Disruptores Endócrinos Tipo de estudo: Prognostic_studies Limite: Humans País/Região como assunto: America do norte Idioma: En Revista: Environ Health Perspect Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Estados Unidos
Texto completo
Imprimir
XML
PubMed Links
Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Simulação por Computador / Disruptores Endócrinos Tipo de estudo: Prognostic_studies Limite: Humans País/Região como assunto: America do norte Idioma: En Revista: Environ Health Perspect Ano de publicação: 2020 Tipo de documento: Article País de afiliação: Estados Unidos