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
S. K. Bansal, B. N. Sinha, R. L. KhosaVolume:
20
Language:
english
Pages:
5
DOI:
10.1007/s00044-010-9350-1
Date:
June, 2011
File:
PDF, 305 KB
english, 2011