Ads
    Related paper
  1. QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP MODELING FOR PREDICTION OF PYRIDINE SUBSTITUTED ANALOGUES WITH K-NEAREST NEIGHBOR STUDIES
  2. QUANTITATIVE STRUCTURE - ACTIVITY RELATIONSHIP STUDIES OF SOME BENZIMIDAZOLE ANALOGUES BASING ON PARTIAL LEAST SQUARES METHOD
  3. THREE-DIMENSIONAL QSAR MODELING BENZIMIDAZOLE ANALOGUES USING THE K-NEAREST NEIGHBOR METHOD
  4. Prediction of Dielectric Constant (є) for Phenol substituted, Using Quantitative Structure-Property Relationship (QSPR)
  5. Study of quantitative structure-activity relationship (QSAR) of diarylaniline analogues as in vitro anti-HIV-1 agents in pharmaceutical interest
  6. Study of Quantitative Structure-Activity Relationship (QSAR) of Diarylaniline Analogues as in Vitro Anti-HIV-1 Agents in Pharmaceutical Interest
  7. NOVEL PENTA- SUBSTITUTED PYRIDINE NUCLEUS WITH PYRAZOLE ANALOGUES: MICROWAVE ASSISTED SYNTHESIS, DOCKING AND BIOLOGICAL SCREENING
  8. Quantitative Structure Activity Relationship Studies of 4-Methyl-2-(p-Substitutedphenyl) Quinoline Derivatives as Potential Antifungal Agents
  9. PREDICTIVE QSAR MODELING OF PYRIDAZINYL DERIVATIVES USING K-NEAREST NEIGHBOR AND PHARMACOPHORE APPROACH
  10. Text Studies Classification of Database of Genotypes and Phenotypes using K-Nearest Neighbor Algorithm