✦ LIBER ✦
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
✍ Scribed by S. K. Bansal; B. N. Sinha; R. L. Khosa
- Publisher
- Springer-Verlag
- Year
- 2010
- Tongue
- English
- Weight
- 305 KB
- Volume
- 20
- Category
- Article
- ISSN
- 1054-2523
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