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Investigations on Binding Pattern of Kinase Inhibitors with PPARγ: Molecular Docking, Molecular Dynamic Simulations, and Free Energy Calculation Studies.
Mazumder, Mohit; Ponnan, Prija; Das, Umashankar; Gourinath, Samudrala; Khan, Haseeb Ahmad; Yang, Jian; Sakharkar, Meena Kishore.
Affiliation
  • Mazumder M; Structural Biology Laboratory, School of Life Sciences, Jawaharlal Nehru University, New Delhi, India.
  • Ponnan P; Drug Discovery and Development Research Group, College of Pharmacy and Nutrition, University of Saskatchewan, 107 Wiggins Road, Saskatoon, SK, Canada S7N 5C9.
  • Das U; Drug Discovery and Development Research Group, College of Pharmacy and Nutrition, University of Saskatchewan, 107 Wiggins Road, Saskatoon, SK, Canada S7N 5C9.
  • Gourinath S; Structural Biology Laboratory, School of Life Sciences, Jawaharlal Nehru University, New Delhi, India.
  • Khan HA; Department of Biochemistry, College of Science, King Saud University, Riyadh, Saudi Arabia.
  • Yang J; Drug Discovery and Development Research Group, College of Pharmacy and Nutrition, University of Saskatchewan, 107 Wiggins Road, Saskatoon, SK, Canada S7N 5C9.
  • Sakharkar MK; Drug Discovery and Development Research Group, College of Pharmacy and Nutrition, University of Saskatchewan, 107 Wiggins Road, Saskatoon, SK, Canada S7N 5C9.
PPAR Res ; 2017: 6397836, 2017.
Article in En | MEDLINE | ID: mdl-28321247

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: PPAR Res Year: 2017 Document type: Article Affiliation country: India Country of publication: United States

Full text: 1 Collection: 01-internacional Database: MEDLINE Type of study: Prognostic_studies Language: En Journal: PPAR Res Year: 2017 Document type: Article Affiliation country: India Country of publication: United States