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Blue Obelisk
Open Data, Open Source, and Open Standards in Chemistry: the Blue Obelisk Five Years On" Journal of Cheminformatics Vol
A Java-Based Platform for Evolutionary De Novo Molecular Design
Molecular Structure Input on the Web Peter Ertl
Designing Universal Chemical Markup (UCM) Through the Reusable Methodology Based on Analyzing Existing Related Formats
Open Data, Open Source and Open Standards in Chemistry: the Blue Obelisk five Years On
Biomolecular Simulation Data Management In
Open Source Visualization of Scientific Data 8 August 2011 Dr
The Chemistry Development Kit (CDK). 3
Open Source Molecular Modeling
A Multi-Scale Molecular Dynamic Approach to the Study of the Outer Membrane of the Bacteria Psudomonas Aeruginosa PA01 and the Biocide Chlorhexidine
Cheminformatics and the Semantic Web: Adding Value with Linked Data and Enhanced Provenance
UNIVERSITY of CALIFORNIA RIVERSIDE Small Molecule
Open Babel Documentation
Materials Semanac
Arxiv:1305.7074V1 [Physics.Chem-Ph]
Open Chemistry
Linking Open Drug Data to Cheminformatics and Proteochemometrics
Egon Willighagen (@Egonwillighagen)
Top View
Package 'Bio3d'
S.A. Raja Pharmacy College Vadakkangulam-627 116
Improving Posing and Ranking of Molecular Docking by Izhar Wallach
Groovy Cheminformatics with the Chemistry Development Kit Ed
Pharmaceutical Data Mining Approaches and Appl
7.2 Horiz 02 Chemistry.Indd MH Colin NEW.Indd
Viewers, Editors and Readers to Validate and Standard Infrastructure Such As Workflows and Data- Assertions in the Journal and Also to Re-Run and Re-Ana- Bases
Open Data, Open Source and Open Standards in Chemistry: the Blue Obelisk five Years On
The Chemistry Development Kit (CDK) V2.0: Atom Typing, Depiction, Molecular Formulas, and Substructure Searching Egon L
Towards Interoperable and Reproducible
1.3 Quantum Chemistry
Natural Bioactive Compounds As Inhibitors of Cancer Targets
Open Source Software and Web Services for Designing Therapeutic Mole- Cules
Evaluating Experimental and Theoretical Measures of Protein Conformational Dynamics
Customizing Scoring Functions in Molecular Docking
Open Babel: an Open Chemical Toolbox Noel M O’Boyle1, Michael Banck2, Craig a James3, Chris Morley4, Tim Vandermeersch4 and Geoffrey R Hutchison5*
Specificity Quantification of Biomolecular Recognition and Its
The Blue Obelisksinteroperability in Chemical Informatics