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Computational approach for building QSAR models for inhibition of HIF-1A
Authors:Nilima R. Das  Krishnendu Bera  Tripti Sharma  Alla P. Toropova  Andrey A. Toropov  P. Ganga Raju Achary
Affiliation:1. Department of CSIT, Siksha ‘O’ Anusandhan, Deemed to be University, India;2. Central European Institute of Technology, Masaryk University, Brno, Czech Republic;3. Department of Chemistry, Faculty of Science, Masaryk University, Kamenice 5, 625 00, Brno, 7, Czech Republic;4. National Centre for Biomolecular Research, Faculty of Science, Masaryk University, Brno, Czech Republic;5. School of Pharmaceutical Sciences, Siksha ‘O’ Anusandhan, Deemed to be University, India;6. Department of Environmental Health Science, Laboratory of Environmental Chemistry and Toxicology, Istituto di Ricerche Farmacologiche Mario Negri IRCCS, Via Mario Negri 2, 20156, Milan, Italy;7. Department of Chemistry, Siksha ‘O’ Anusandhan, Deemed to be University, India
Abstract:
Keywords:CORAL software  QSAR  HIF-1A  ADMET  Molecular docking  Molecular dynamics
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