„qsar“
Suchergebnisse
1.000+ Treffer
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Reduced density gradient as a novel approach for estimating QSAR descriptors, and its application to 1, 4-dihydropyridine derivatives with potential antihypertensive effects
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Acute aquatic toxicity of organic solvents modeled by QSARs
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QSAR-based drug designing studies on HIV-1 integrase inhibitors
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QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors
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3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum
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3D-QSAR and docking studies on piperidine-substituted diarylpyrimidine analogues as HIV-1 reverse transcriptase inhibitors
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Computational design of novel renin inhibitors of indole-3-carboxamide derivatives through QSAR studies
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Genotoxicity of quinolone antibiotics in chlorination disinfection treatment: formation and QSAR simulation
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Synthesis, antimicrobial activity, and QSAR studies of amide-ester linked 1,4-disubstituted 1,2,3-triazoles
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Monte Carlo-based QSAR modeling of dimeric pyridinium compounds and drug design of new potent acetylcholine esterase inhibitors for potential therapy of myasthenia gravis
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Synthesis, anticonvulsant activity and QSAR studies of some new pyrazolyl pyridines
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Identification of 3-Nitro-2,4,6-trihydroxybenzamide Derivatives as Photosynthetic Electron Transport Inhibitors by QSAR and Pharmacophore Studies
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Computational study of diarylcyclopentene derivatives as selective prostaglandin EP1 receptor antagonist: QSAR approach
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Structure-activity relationship of a series of antioxidant tripeptides derived from β-Lactoglobulin using QSAR modeling
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Computational identification of novel piperidine derivatives as potential HDM2 inhibitors designed by fragment-based QSAR, molecular docking and molecular dynamics simulations
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QSAR studies for some thiazolidine-2,4-dione derivatives as PIM-2 kinase inhibitors
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QSAR study of diarylalkylimidazole and diarylalkyltriazole aromatase inhibitors
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In Silico Drug-Designing Studies on Flavanoids as Anticolon Cancer Agents: Pharmacophore Mapping, Molecular Docking, and Monte Carlo Method-Based QSAR Modeling
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Cover Picture: Development of Small‐Molecule Cryptochrome Stabilizer Derivatives as Modulators of the Circadian Clock (ChemMedChem 9/2015)
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An automated framework for QSAR model building