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| 1 |
In-silico design of novel 4-aminoquinolinyl analogs as potential anti-malaria agents using quantitative structure-activity relationships and ADMET approach
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| 2 |
Application of group-based QSAR and molecular docking in the design of insulin-like growth factor antagonists
Abstract |
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| 3 |
Pharmacophore and Functional Group Identification of 4,4R42;-dihydroxydiphenylmethane as Bisphenol-A (BSA) Derivative
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| 4 |
Multivariate Modeling of Cytochrome P450 Enzymes for 4-Aminoquinoline Antimalarial Analogues using Genetic-Algorithms Multiple Linear Regression
Abstract |
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| 5 |
Quantitative Structure-Activity Relationship Analysis of the Anticonvulsant Activity of Some Benzylacetamides Based on Genetic Algorithm-Based Multiple Linear Regression
Abstract |
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