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21	Metadata Specifications: Small Molecules LINCS Field Name SM_LINCS_ID Common Fields Add to Reading List Source URL: www.lincsproject.org Language: English - Date: 2016-05-13 13:50:20 Chemistry Cheminformatics Chemical nomenclature Encodings Information Computing Simplified molecular-input line-entry system Canonical International Chemical Identifier PubChem
22	Contents Preface Organizing Commitees iii xiii Add to Reading List Source URL: www.icbbb.org Language: English - Date: 2016-08-22 00:41:36 Chemistry Medical research Medicinal chemistry Bioinformatics Drug discovery Cheminformatics Alternatives to animal testing Pharmaceutical sciences In silico Virtual screening Docking Pharmacophore
23	Implementation of ICH M7 Recommended (Q)SAR Analyses Naomi Kruhlak, PhD Lidiya Stavitskaya, PhD Chemical Informatics Program Division of Applied Regulatory Science Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2016-03-23 10:16:39 Chemistry Medicinal chemistry Nature Drug discovery Cheminformatics Computational chemistry Quantitative structureactivity relationship Pharmacology
24	Development of Improved Salmonella Mutagenicity QSAR Models Using Structural Fingerprints of Known Toxicophores Lidiya Stavitskaya, Barbara L. Minnier, R. Daniel Benz, Naomi L. Kruhlak FDA Center for Drug Evaluation and Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2016-01-15 17:48:32 Chemistry Machine learning Medical research Bacteria Cheminformatics Medicinal chemistry Computational chemistry Drug discovery Quantitative structureactivity relationship Cross-validation Validation Test set
25	Microsoft Word - PhD_Position Add to Reading List Source URL: www.labex-lermit.fr Language: English - Date: 2015-01-14 03:03:55 Chemistry Capital Region of Denmark Cheminformatics Medicinal chemistry Lundbeck Copenhagen Academic degree Electrophilic aromatic substitution
26	CEBU DOCTORS’ UNIVERSITY GRADUATE SCHOOL Mandaue City CURRICULUM MASTER OF SCIENCE in PHARMACY (MSPh) I FOUNDATION SUBJECTS - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - - -6 units Add to Reading List Source URL: www.cebudoctorsuniversity.edu Language: English - Date: 2014-02-01 23:45:41 Medicinal chemistry Health Nature Cheminformatics Pharmacist Pharmacy Pharmacology Pharmaceutical sciences Science Public health
27	Chemical genetics from public datasources Challenges in building and analysing a phenotypic screening collection Sheffield, 5th July 2016 Outline Add to Reading List Source URL: cisrg.shef.ac.uk Language: English - Date: 2016-07-21 09:19:45 Pharmaceutical sciences Drug discovery Pharmacology Medical research Chemical databases Biological databases Cheminformatics Computational chemistry Phenotypic screening PubChem Evotec ChEMBL
28	In silico mutagenicity assessment methodologies relating to E&L strategies Glenn J. Myatt () Leadscope, Inc. Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2015-11-13 16:30:47 Chemistry Drug discovery Medical research Computational chemistry Cheminformatics Medicinal chemistry Quantitative structureactivity relationship Mutation Nature Mutagen In silico
29	Introduction of Computers in Chemical Structure Information Systems ■ Chemical Informatics Add to Reading List Source URL: asis.org Language: English - Date: 2014-07-19 18:49:27 Chemical nomenclature Cheminformatics Computational chemistry American Chemical Society Notation Chemical Abstracts Service CAS Registry Number Chemical substance Line notation Peter Willett Simplified molecular-input line-entry system CSA Trust
30	Identifying Structure-Activity Cliffs in a Salmonella QSAR Model for Predicting the Potential Mutagenicity of Genotoxic Drug Impurities and Other Organic Molecules P46 Kevin P. Cross1, R. Daniel Benz2, Lidiya Stavitskay Add to Reading List Source URL: www.leadscope.com Language: English - Date: 2015-11-13 06:28:16 Medicinal chemistry Cheminformatics Drug discovery Computational chemistry Quantitative structureactivity relationship Clinical research Structureactivity relationship Chemical substance Matched molecular pair analysis