kunal-roy documents

Session3
Education Session3
Rrb pharmacist grade iii exam question paper 2014 2015 student forum
Education Rrb pharmacist grade iii exam question paper 2014 2015 student forum
Index
Health & Medicine Index
SEO Guide for Web Designers and Web Developers
Documents SEO Guide for Web Designers and Web Developers
QSAR of Antimalarial Cyclic Peroxy Ketals II: Exploration of Pharmacophoric Site Using AM1 Calculations
Documents QSAR of Antimalarial Cyclic Peroxy Ketals II: Exploration of Pharmacophoric Site Using AM1 Calculations
QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-N-phenylpropylamine Derivatives as Potent CCR5 Antagonists
Documents QSAR Analyses of 3-(4-Benzylpiperidin-1-yl)-N-phenylpropylamine Derivatives as Potent CCR5 Antagonists
QSAR modeling of HIV-1 reverse transcriptase inhibitor 2-amino-6-arylsulfonylbenzonitriles and congeners using molecular connectivity and E-state parameters
Documents QSAR modeling of HIV-1 reverse transcriptase inhibitor 2-amino-6-arylsulfonylbenzonitriles and congeners using molecular connectivity and E-state parameters
QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives using principal component factor analysis and genetic function approximation
Documents QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives using principal component factor analysis and genetic function approximation
Exploring selectivity requirements for COX-2 versus COX-1 binding of 3,4-Diaryloxazolones using E-State index
Documents Exploring selectivity requirements for COX-2 versus COX-1 binding of 3,4-Diaryloxazolones using E-State index
Exploring predictive QSAR models for hepatocyte toxicity of phenols using QTMS descriptors
Documents Exploring predictive QSAR models for hepatocyte toxicity of phenols using QTMS descriptors
Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques
Documents Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniques
QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformis
Documents QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformis
Predictive QSPR modeling of the acidic dissociation constant (pKa) of phenols in different solvents
Documents Predictive QSPR modeling of the acidic dissociation constant (pKa) of phenols in different solvents
QSPR of n-Octanol/Water Partition Coefficient of Nonionic Organic Compounds Using Extended Topochemical Atom (ETA) Indices
Documents QSPR of n-Octanol/Water Partition Coefficient of Nonionic Organic Compounds Using Extended Topochemical Atom (ETA) Indices
QSAR Modeling of Peripheral Versus Central Benzodiazepine Receptor Binding Affinity of 2-Phenylimidazo[1,2-a]pyridineacetamides using Optimal Descriptors Calculated with SMILES
Documents QSAR Modeling of Peripheral Versus Central Benzodiazepine Receptor Binding Affinity of 2-Phenylimidazo[1,2-a]pyridineacetamides using Optimal Descriptors Calculated with SMILES
QSTR with Extended Topochemical Atom Indices. 7. QSAR of Substituted Benzenes to Saccharomyces cerevisiae
Documents QSTR with Extended Topochemical Atom Indices. 7. QSAR of Substituted Benzenes to Saccharomyces cerevisiae
Exploring Predictive QSAR Models Using Quantum Topological Molecular Similarity (QTMS) Descriptors for Toxicity of Nitroaromatics to Saccharomyces cerevisiae
Documents Exploring Predictive QSAR Models Using Quantum Topological Molecular Similarity (QTMS) Descriptors for Toxicity of Nitroaromatics to Saccharomyces cerevisiae
Exploring 2D and 3D QSARs of 2,4-Diphenyl-1,3-oxazolines for Ovicidal Activity Against Tetranychus urticae
Documents Exploring 2D and 3D QSARs of 2,4-Diphenyl-1,3-oxazolines for Ovicidal Activity Against Tetranychus urticae
QSAR of Adenosine Receptor Antagonists II:
Documents QSAR of Adenosine Receptor Antagonists II:
QSTR with Extended Topochemical Atom Indices. 4. Modeling of the Acute Toxicity of Phenylsulfonyl Carboxylates to Vibrio fischeri using Principal Component Factor Analysis and Principal
Documents QSTR with Extended Topochemical Atom Indices. 4. Modeling of the Acute Toxicity of Phenylsulfonyl Carboxylates to Vibrio fischeri using Principal Component Factor Analysis and Principal
QSTR with Extended Topochemical Atom Indices. 3. Toxicity of Nitrobenzenes to Tetrahymena pyriformis
Documents QSTR with Extended Topochemical Atom Indices. 3. Toxicity of Nitrobenzenes to Tetrahymena pyriformis