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Use of ligand-based pharmacophore modeling and docking approach to find novel acetylcholinesterase inhibitors for treating Alzheimer's.
Dhanjal, Jaspreet Kaur; Sharma, Sudhanshu; Grover, Abhinav; Das, Asmita.
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  • Dhanjal JK; Department of Biotechnology, Delhi Technological University, Shahbad Daultpur, Bawana Road, Delhi 110042, India.
  • Sharma S; Department of Biotechnology, Delhi Technological University, Shahbad Daultpur, Bawana Road, Delhi 110042, India.
  • Grover A; School of Biotechnology, Jawaharlal Nehru University, New Campus, New Delhi 110067, India.
  • Das A; Department of Biotechnology, Delhi Technological University, Shahbad Daultpur, Bawana Road, Delhi 110042, India. Electronic address: asmita1710@gmail.com.
Biomed Pharmacother ; 71: 146-52, 2015 Apr.
Article in En | MEDLINE | ID: mdl-25960230
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Full text: 1 Database: MEDLINE Main subject: Cholinesterase Inhibitors / Alzheimer Disease / Molecular Docking Simulation Language: En Journal: Biomed Pharmacother Year: 2015 Type: Article Affiliation country: India
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Full text: 1 Database: MEDLINE Main subject: Cholinesterase Inhibitors / Alzheimer Disease / Molecular Docking Simulation Language: En Journal: Biomed Pharmacother Year: 2015 Type: Article Affiliation country: India