| 1 |
In Silico Optimization of Frizzled-8 Receptor Inhibition Activity of Carbamazepine: Designing New Anti-Cancer Agent
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Combinatorial Chemistry & High Throughput Screening
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| 2 |
Identifying SARS-CoV-2 main protease inhibitors by applying the computer screening of a large database of molecules
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SAR AND QSAR IN ENVIRONMENTAL RESEARCH
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| 3 |
Machine learning-based quantitative structure–retention relationship models for predicting the retention indices of volatile organic pollutants
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International Journal of Environmental Science and Technology
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| 4 |
Robust and predictive QSAR models for predicting the D2, 5-HT1A, and 5-HT2A inhibition activities of fused tricyclic heterocycle piperazine (piperidine) derivatives as atypical antipsychotic drugs
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JOURNAL OF MOLECULAR STRUCTURE
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| 5 |
Development linear and non-linear QSAR models for predicting AXL kinase inhibitory activity of N-[4-(quinolin-4-yloxy)phenyl]benzenesulfonamides
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JOURNAL OF RECEPTORS AND SIGNAL TRANSDUCTION
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