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Probabilistic approach for virtual screening based on multiple pharmacophores of pharmacophores and their performance on a calibration set on results of virtual screening was analyzed

In-silico identification of novel inhibitors for human Aurora kinase B form the ZINC database using molecular docking-based virtual screening molecular docking-based virtual screening

Virtual screening, synthesis and biological evaluation of DNA intercalating antiviral agents to build, respectively, pharmacophore and QSAR models. These models were used for virtual screening of a

Virtual database screening algorithm for the detection of practically valuable proteins of bovine and pig lungsThe algorithm of the virtual database screening for the detection of proteins with the practical

Validation of structural-based virtual screening protocols with the PDB Code 3G0B and prediction of the activity of Tinospora crispa compounds as inhibitors of dipeptidyl-peptidase-IV plants, such as DPP-IV inhibitors, using the Molegro Virtual Docker (MVD)

VIRTUAL SCREENING IN DRUG DISCOVERYVIRTUAL SCREENING IN DRUG DISCOVERY

Theoretical justification of a purposeful search of potential neurotropic drugs on the results of the 3D pharmacophore screening and molecular docking to nootropic targets of the virtual base

Будущее популяционного скрининга и виртуальный скрининг онкологических заболеваний technologies advance, a new paradigm is emerging: virtual screening. This approach involves using data obtained

General Uses of Virtual Reality in Human Life: A Scoping ReviewBackground. With the rapid development of technology, virtual reality (VR), which is a computer

New factor Xa inhibitors based on 1,2,3,4-tetrahydroquinoline developed by molecular modelling few virtual screening procedures to select potential candidates for synthesis and subsequent testing

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