„QSAR studies“
Suchergebnisse
1.000+ Treffer
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QSAR-based drug designing studies on HIV-1 integrase 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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Synthesis, antimicrobial activity, and QSAR studies of amide-ester linked 1,4-disubstituted 1,2,3-triazoles
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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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QSAR studies for some thiazolidine-2,4-dione derivatives as PIM-2 kinase 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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Computational Approaches for Identifying Drugs Against Alzheimer's Disease
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Pharmacophore modeling and 3D-QSAR studies of galloyl benzamides as potent P-gp inhibitors
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Molecular modeling studies on series of Btk inhibitors using docking, structure-based 3D-QSAR and molecular dynamics simulation: a combined approach
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Convenient synthesis, anticancer evaluation and QSAR studies of some thiazole tethered indenopyrazoles
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Synthesis, biological valuation, and QSAR studies of novel pyrazole bearing pyridyl oxadiazole analogues as potential antimicrobial agents
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Synthesis, crystal structure, biological evaluation, electronic aspects of hydrogen bonds, and QSAR studies of some new N-(substituted phenylurea) diazaphosphore derivatives as anticancer agents
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QSAR Studies on a Series of 7,8‐Dialkyl‐1,3‐diaminopyrrolo‐(3,2‐ f) quinazolines with Anticancer Activity
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Refining the Structural Features of Chromones as Selective MAO‐B Inhibitors: Exploration of Combined Pharmacophore‐Based 3D‐QSAR and Quantum Chemical Studies
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Natural Products – Phytochemistry, Botany and Metabolism of Alkaloids, Phenolics and Terpenes
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First report on exploration of structural features of natural compounds (NPACT database) for anti-breast cancer activity (MCF-7): QSAR-based virtual screening, molecular docking, ADMET, MD simulation, and DFT studies
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Synthesis, antimycobacterial, antiviral, antimicrobial activities, and QSAR studies of nicotinic acid benzylidene hydrazide derivatives