Optimizing the use of open-source software applications in drug discovery.
about
Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years onOpen access and open source in chemistryMS-DOCK: accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening.Fragment-based docking: development of the CHARMMing Web user interface as a platform for computer-aided drug design.MScreen: an integrated compound management and high-throughput screening data storage and analysis system.Streamlining hit discovery and optimization with a yoctoliter scale DNA reactor.Computer-aided drug discovery and development (CADDD): in silico-chemico-biological approach.Introduction to cheminformatics.What in silico molecular docking can do for the 'bench-working biologists'.Understanding the foundations of the structural similarities between marketed drugs and endogenous human metabolitesIn silico studies for the interaction of tumor necrosis factor-alpha (TNF-α) with different saponins from Vietnamese ginseng (Panax vietnamesis).PaDEL-DDPredictor: open-source software for PD-PK-T prediction.In silico and in vitro physicochemical screening of Rigidoporus sp. crude laccase-assisted decolorization of synthetic dyes--approaches for a cost-effective enzyme-based remediation methodology.Three-dimensional structure generators of drug-like compounds: DG-AMMOS, an open-source package.
P2860
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P2860
Optimizing the use of open-source software applications in drug discovery.
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2006 nî lūn-bûn
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2006 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի փետրվարին հրատարակված գիտական հոդված
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2006年の論文
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2006年論文
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2006年論文
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2006年論文
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2006年論文
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2006年論文
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2006年论文
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name
Optimizing the use of open-source software applications in drug discovery.
@ast
Optimizing the use of open-source software applications in drug discovery.
@en
type
label
Optimizing the use of open-source software applications in drug discovery.
@ast
Optimizing the use of open-source software applications in drug discovery.
@en
prefLabel
Optimizing the use of open-source software applications in drug discovery.
@ast
Optimizing the use of open-source software applications in drug discovery.
@en
P2093
P1433
P1476
Optimizing the use of open-source software applications in drug discovery.
@en
P2093
Cornelis J Van der Schyf
David D Allen
Kevin E Gaasch
Mark Watson
Werner J Geldenhuys
P304
P356
10.1016/S1359-6446(05)03692-5
P577
2006-02-01T00:00:00Z