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Molecular dynamics simulation as a tool for assessment of drug binding property of human serum albumin.
Narwal, Meenu; Kumar, Deepak; Mukherjee, Tapan Kumar; Bhattacharyya, Rajasri; Banerjee, Dibyajyoti.
Affiliation
  • Narwal M; Department of Biotechnology, Maharishi Markandeshwar University, Mullana, Ambala, Haryana, 133203, India.
  • Kumar D; Department of Experimental Medicine and Biotechnology, PGIMER, Chandigarh, 160012, India.
  • Mukherjee TK; Department of Biotechnology, Maharishi Markandeshwar University, Mullana, Ambala, Haryana, 133203, India.
  • Bhattacharyya R; Department of Experimental Medicine and Biotechnology, PGIMER, Chandigarh, 160012, India. bdr.rajasri@yahoo.in.
  • Banerjee D; Department of Experimental Medicine and Biotechnology, PGIMER, Chandigarh, 160012, India. dibyajyoti5200@yahoo.co.in.
Mol Biol Rep ; 45(6): 1647-1652, 2018 Dec.
Article in En | MEDLINE | ID: mdl-30121821
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Docking Simulation / Serum Albumin, Human Limits: Humans Language: En Journal: Mol Biol Rep Year: 2018 Document type: Article Affiliation country: India Country of publication: Netherlands
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Molecular Docking Simulation / Serum Albumin, Human Limits: Humans Language: En Journal: Mol Biol Rep Year: 2018 Document type: Article Affiliation country: India Country of publication: Netherlands