Ads
    Related paper
  1. QSAR models to predict physico-chemical Properties of some barbiturate derivatives using molecular descriptors and genetic algorithm- multiple linear regressions
  2. QSAR studies and application of genetic algorithm - multiple linear regressions in prediction of novel p2x7 receptor antagonists’ activity
  3. STRUCTURAL REQUIREMENTS OF SOME TRIAZOLONE DERIVATIVES USING TOPOLOGICAL AND PHYSICOCHEMICAL DESCRIPTORS: QSAR APPROACH
  4. Insight into the structural requirements of sulfonyl derivatives based on Two and Three-dimensional descriptors: QSAR Studies
  5. Quantum Chemical and Energy Descriptors Based Qsar Studies of Triazines Inhibiting Dihydrofolate Reductase
  6. 3D-QSAR Modeling of Substituted Thiophene-Anthranilamides as Potent Inhibitors of Human Factor XA Using Quantum Chemical Descriptors
  7. Introduction to Multiple Beams Adaptive Linear Array Using Genetic Algorithm
  8. A 2-D QSAR Modeling, Molecular Docking Study and Design of 2-Arylbenzimidazole Derivatives as Novel Leishmania Inhibitors: A Molecular Dynamics Study
  9. Comparing Neural Network and Multiple Regressions Models to Estimate Monthly Rainfall Data
  10. DEVELOPMENT OF A CREDIBLE QSAR AND K NEAREST NEIGHBOR MODELS FOR IMIDAZOLYL DERIVATIVES