From virtuality to reality - Virtual screening in lead discovery and lead optimization: a medicinal chemistry perspective
about
A kernel for open source drug discovery in tropical diseasesA network-based multi-target computational estimation scheme for anticoagulant activities of compoundsPrediction of molecular targets of cancer preventing flavonoid compounds using computational methodsExperimentally validated novel inhibitors of Helicobacter pylori phosphopantetheine adenylyltransferase discovered by virtual high-throughput screeningOutcome of a workshop on applications of protein models in biomedical researchImproved genome-scale multi-target virtual screening via a novel collaborative filtering approach to cold-start problem.Structure and mechanism of the essential two-component signal-transduction system WalKR in Staphylococcus aureus.Ligand scaffold hopping combining 3D maximal substructure search and molecular similarity.Novel mycosin protease MycP₁ inhibitors identified by virtual screening and 4D fingerprintsVirtual Screening with AutoDock: Theory and Practice.Emerging methods for ensemble-based virtual screening.A Discovery Funnel for Nucleic Acid Binding Drug CandidatesDiscovery of novel chemoeffectors and rational design of Escherichia coli chemoreceptor specificityNew regulations for animal research - a chance to shine for in silico approachesMolecular recognition in the case of flexible targets.Efflux-mediated antifungal drug resistance.Virtual screening to identify lead inhibitors for bacterial NAD synthetase (NADs).Virtual Screening of Phytochemicals to Novel Target (HAT) Rtt109 in Pneumocystis Jirovecii using Bioinformatics Tools.Protein-ligand interaction studies of retinol-binding protein 3 with herbal molecules using AutoDock for the management of Eales' disease.A Bayesian Target Predictor Method based on Molecular Pairing Energies estimation.Virtual Screening for Finding Novel COX-2 Inhibitors as Antitumor Agents.Drug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology.Combining in vitro and in silico approaches to find new drugs targeting the pathological proteins related to the Alzheimer's disease.Aqueous Extract of Black Maca Prevents Metabolism Disorder via Regulating the Glycolysis/Gluconeogenesis-TCA Cycle and PPARα Signaling Activation in Golden Hamsters Fed a High-Fat, High-Fructose Diet.
P2860
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P2860
From virtuality to reality - Virtual screening in lead discovery and lead optimization: a medicinal chemistry perspective
description
2008 nî lūn-bûn
@nan
2008 թուականի Յուլիսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի հուլիսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
From virtuality to reality - V ...... edicinal chemistry perspective
@ast
From virtuality to reality - V ...... edicinal chemistry perspective
@en
From virtuality to reality - V ...... edicinal chemistry perspective
@nl
type
label
From virtuality to reality - V ...... edicinal chemistry perspective
@ast
From virtuality to reality - V ...... edicinal chemistry perspective
@en
From virtuality to reality - V ...... edicinal chemistry perspective
@nl
prefLabel
From virtuality to reality - V ...... edicinal chemistry perspective
@ast
From virtuality to reality - V ...... edicinal chemistry perspective
@en
From virtuality to reality - V ...... edicinal chemistry perspective
@nl
P1476
From virtuality to reality - V ...... edicinal chemistry perspective
@en
P2093
Ulrich Rester
P304
P407
P577
2008-07-01T00:00:00Z