About the Book
Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. Pages: 48. Chapters: Applicability domain, Bioclipse, Blue Obelisk, ChEMBL, Chemical database, Chemical library, Chemical Markup Language, Chemical similarity, Chemical space, Chemistry Development Kit, Chemogenomics, Chemometrics, Chou's invariance theorem, Combinatorial chemistry, CSA Trust, Dendral, Dotmatics, Dynamic combinatorial chemistry, Enzyme Commission number, Estrada index, European Chemicals Bureau, European chemical Substances Information System, Help Fight Childhood Cancer, Herman Skolnik Award, Hosoya index, InChI Trust, International Chemical Identifier, IUCLID, JChemPaint, JME Molecule Editor, JOELib, Journal of Chemical Information and Modeling, Journal of Cheminformatics, Latent semantic structure indexing, Lipinski's rule of five, MAGMA (Molecular Animation, Graphics and Modeling Application framework), Mathematical chemistry, Matthews correlation coefficient, Maximum common subgraph isomorphism problem, Medicinal chemistry, Mobile Molecular DataSheet, Molecular descriptor, Molecular graph, Molecular Query Language, Molecule mining, NIAID ChemDB, NMR spectra database, Numerical smoothing and differentiation, OpenBabel, Pharmacoinformatics, Pharmacophore, Polar surface area, Process analytical chemistry, Protein-ligand docking, PubChemSR, QSAR & Combinatorial Science, Quantitative structure-activity relationship, Randic's molecular connectivity index, Scoring functions for docking, Sensitivity and specificity, Simplified molecular-input line-entry system, Smiles arbitrary target specification, SYBYL line notation, Topological index, Topology (chemistry), Virtual screening, Wiener index, Wiswesser Line Notation.
