Ads
-
Related paper
- Insight into the structural requirements of sulfonyl derivatives based on Two and Three-dimensional descriptors: QSAR Studies
- STRUCTURAL REQUIREMENTS OF SOME TRIAZOLONE DERIVATIVES USING TOPOLOGICAL AND PHYSICOCHEMICAL DESCRIPTORS: QSAR APPROACH
- Quantum Chemical and Energy Descriptors Based Qsar Studies of Triazines Inhibiting Dihydrofolate Reductase
- DFT-Based QSAR Studies of Some Structurally Diverse Azaaurones Derivatives as Potential Antimalarials
- QSAR models to predict physico-chemical Properties of some barbiturate derivatives using molecular descriptors and genetic algorithm- multiple linear regressions
- Qsar and Docking Studies of New Triazolopiperazine Derivatives as Potent Hypoglycemic Candidates
- STRUCTURAL FEATURE STUDY OF FUROXAN DERIVATIVES AS POTENT ANTI-TRYPANOSOMATID AGENTS: QSAR APPROACH
- QSAR and Docking Studies on 1,2-benzisoxazole Derivatives for Antipsychotic activity against Dopamine receptor (D2)
- QSAR Studies of Thiourea, Thiazolidinedione and Thioparabanic Acid Derivatives of 4-Aminoquinoline as Antimalarial Agents
- DESIGNING OF GLUTAMATE RECEPTOR INHIBITORS OF QUINAZOLINONE DERIVATIVES BY A COMPARATIVE QSAR ANALYSIS AND MOLECULAR MODELING STUDIES