Author:
Bansal S. K.,Sinha B. N.,Khosa R. L.
Publisher
Springer Science and Business Media LLC
Subject
Organic Chemistry,General Pharmacology, Toxicology and Pharmaceutics
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3. Bansal SK, Sinha BN, Khosa RL (2011a) QSAR and docking-based computational chemistry approach to novel GABA-AT inhibitors: kNN-MFA based 3DQSAR model for phenyl-substituted analogs of β-phenylethylidene hydrazine. Med Chem Res 20:549–553
4. Bansal SK, Sinha BN, Khosa RL (2011b) Docking based virtual screening of schiff’s bases of GABA- a prospective to novel GABA-AT inhibitors. Med Chem Res. doi: 10.1007/s00044-011-9843-6
5. Bansal SK, Sinha BN, Khosa RL, Olson AJ (2011c) Novel GABA-AT inhibitors: QSAR and docking based virtual screening of phenyl-substituted β-phenyl ethylidene hydrazine analogs. Med Chem Res 20:1482–1489
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