Software and resources for computational medicinal chemistry
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Computational Approaches for the Discovery of Human Proteasome Inhibitors: An OverviewCurrent status and future prospects for enabling chemistry technology in the drug discovery processProBiS-database: precalculated binding site similarities and local pairwise alignments of PDB structuresIdentification of a Selective G1-Phase Benzimidazolone Inhibitor by a Senescence-Targeted Virtual Screen Using Artificial Neural Networks.Chemical screening in zebrafish for novel biological and therapeutic discovery.The importance of synthetic drugs for type 2 diabetes drug discovery.Advantages of Structure-Based Drug design Approaches in Neurological Disorders.Modern approaches to accelerate discovery of new antischistosomal drugs.Use of Integrated Computational Approaches in the Search for New Therapeutic Agents.Pharmacophore modelling, atom-based 3D-QSAR generation and virtual screening of molecules projected for mPGES-1 inhibitory activity.Discovery and identification of PIM-1 kinase inhibitors through a hybrid screening approach.Chalcone Derivatives: Promising Starting Points for Drug Design.Comparison of in silico tools for binding site prediction applied for structure-based design of autolysin inhibitors.State-of-the-art and dissemination of computational tools for drug-design purposes: a survey among Italian academics and industrial institutions.Haptic-driven applications to molecular modeling: state-of-the-art and perspectives.Quantum Mechanics Approaches to Drug Research in the Era of Structural ChemogenomicsDrug-Like Protein-Protein Interaction Modulators: Challenges and Opportunities for Drug Discovery and Chemical Biology.Computational medicinal chemistry: part III.Anti-tumor and Anti-angiogenic Ergosterols from Ganoderma lucidum.Target-similarity search using Plasmodium falciparum proteome identifies approved drugs with anti-malarial activity and their possible targets.Absolute binding free energy calculations of CBClip host-guest systems in the SAMPL5 blind challenge.Computer aided drug design and its application to the development of potential drugs for neurodegenerative disorders.Antinociceptive Activity of Macaranga denticulata Muell. Arg. (Family: Euphorbiaceae): In Vivo and In Silico Studies.Complementary Approaches to Existing Target Based Drug Discovery for Identifying Novel Drug Targets.
P2860
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P2860
Software and resources for computational medicinal chemistry
description
2011 nî lūn-bûn
@nan
2011 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
Software and resources for computational medicinal chemistry
@ast
Software and resources for computational medicinal chemistry
@en
Software and resources for computational medicinal chemistry
@nl
type
label
Software and resources for computational medicinal chemistry
@ast
Software and resources for computational medicinal chemistry
@en
Software and resources for computational medicinal chemistry
@nl
prefLabel
Software and resources for computational medicinal chemistry
@ast
Software and resources for computational medicinal chemistry
@en
Software and resources for computational medicinal chemistry
@nl
P2093
P2860
P3181
P356
P1476
Software and resources for computational medicinal chemistry
@en
P2093
Angelo Pugliese
Chenzhong Liao
Markus Sitzmann
P2860
P304
P3181
P356
10.4155/FMC.11.63
P407
P577
2011-06-01T00:00:00Z