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OverviewFull Product DetailsAuthor: Alejandro Speck-Planche (FCT Fellow, REQUIMTE/Department of Chemistry and Biochemistry, University of Porto, Portugal)Publisher: Elsevier Health Sciences Imprint: Elsevier / The Lancet Weight: 0.390kg ISBN: 9780081011294ISBN 10: 0081011296 Pages: 238 Publication Date: 02 March 2017 Audience: Professional and scholarly , Professional & Vocational Format: Paperback Publisher's Status: Active Availability: Manufactured on demand ![]() We will order this item for you from a manufactured on demand supplier. Table of Contents1. Profiling Drug Binding by Thermodynamics: Key to Understanding 2. Machine Learning Approach to Predict Enzyme Subclasses 3. Multitasking Model for Computer-Aided Design and Virtual Screening of Compounds With High Anti-HIV Activity and Desirable ADMET Properties 4. Alkaloids From the Family Menispermaceae: A New Source of Compounds Selective for ß-Adrenergic Receptors 5. Natural Chemotherapeutic Agents for Cancer 6. Speeding Up the Virtual Design and Screening of Therapeutic Peptides: Simultaneous Prediction of Anticancer Activity and Cytotoxicity 7. Flavonoids From Asteraceae as Multitarget Source of Compounds Against Protozoal Diseases 8. Quasi-SMILES as a Novel Tool for Prediction of Nanomaterials' EndpointsReviewsAuthor InformationSince graduating from the University of Oriente, Cuba, Alejandro has swiftly been making a name for himself as a leading expert in computational tools for multi-scale drug discovery. In the past 5 years, he has published 54 papers which have been cited in excess of 640 times, giving him a personal field-weighted citation impact of 2.19. He has collaborated with teams from around the globe, and his research interests include chemo-bioinformatics, computer-aided drug design, computational toxicology, QSPR/QSAR/QSTR, peptide discovery, antimicrobial research, anticancer research and neurodegenerative diseases. Tab Content 6Author Website:Countries AvailableAll regions |