Computer aided drug design principles (17 risultati)

Condizione: New.

Condizione: New.

Condizione: New.

Condizione: New.

Condizione: New.

Taschenbuch. Condizione: Neu. Neuware - Drug discovery is undergoing a fundamental shift from empirical experimentation to precise, data-driven design powered by computational science. Computer-Aided Drug Design presents a structured and application-focused approach to modern drug development, integrating core concepts with advanced computational methodologies.The book systematically covers key domains including QSAR modeling, molecular modeling, docking, virtual screening, bioinformatics, and chemoinformatics. The content is enriched with more than 90 illustrations that present concepts with clear visual support.Emphasizing mechanistic understanding and workflow integration, the text connects molecular-level interactions with data-driven decision-making, enabling readers to understand not only how methods work but why they are applied.Each topic is presented with clarity and technical depth, reflecting current industry practices and research standards.Designed for students of B.Pharm, M.Pharm, and Pharm.D, as well as researchers and professionals, this book serves as a reliable guide for mastering computational strategies in drug discovery. It stands as a practical and forward-looking resource for those seeking to engage with the evolving landscape of rational drug design. …

Taschenbuch. Condizione: Neu. Neuware - Drug discovery has evolved from empirical experimentation into a data-driven, computation-intensive discipline, yet challenges of high attrition, rising costs, and translational failure persist. Addressing this complexity demands a mechanistic and predictive approach to molecular design.Computer-Aided Drug Design: Principles, Methods, and Applications in Drug Discovery presents a rigorous and integrated framework for modern CADD, encompassing molecular modeling, QSAR, docking, molecular dynamics, virtual screening, pharmacophore modeling, and fragment-based design. Rather than isolating techniques, the text connects algorithms, physicochemical principles, and biological systems to explain how computational methods guide rational drug development .Designed for postgraduate pharmacy students, doctoral researchers, and professionals, the book delivers conceptual clarity and algorithmic understanding while supporting structured academic responses and practical workflow competence.Its distinguishing strength lies in mechanistic depth and decision-focused reasoning-each method is examined in terms of its assumptions, parameter sensitivity, and real-world applicability, bridging computational prediction with pharmaceutical relevance.As drug discovery increasingly integrates artificial intelligence and large-scale data, this work provides a clear intellectual pathway to navigate and advance the future of rational therapeutic design.…

Buch. Condizione: Neu. Neuware - Drug discovery is undergoing a fundamental shift from empirical experimentation to precise, data-driven design powered by computational science. Computer-Aided Drug Design presents a structured and application-focused approach to modern drug development, integrating core concepts with advanced computational methodologies.The book systematically covers key domains including QSAR modeling, molecular modeling, docking, virtual screening, bioinformatics, and chemoinformatics. The content is enriched with more than 90 illustrations that present concepts with clear visual support.Emphasizing mechanistic understanding and workflow integration, the text connects molecular-level interactions with data-driven decision-making, enabling readers to understand not only how methods work but why they are applied.Each topic is presented with clarity and technical depth, reflecting current industry practices and research standards.Designed for students of B.Pharm, M.Pharm, and Pharm.D, as well as researchers and professionals, this book serves as a reliable guide for mastering computational strategies in drug discovery. It stands as a practical and forward-looking resource for those seeking to engage with the evolving landscape of rational drug design.…

Condizione: New.

Condizione: New.

Condizione: New.

Condizione: New.

Hardcover. Condizione: New.

Taschenbuch. Condizione: Neu. COMPUTER AIDED DRUG DESIGN | PRINCIPLES, METHODS AND APPLICATIONS | Lakshmi Deepthi (u. a.) | Taschenbuch | Englisch | 2026 | Notion Press | EAN 9798903424658 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu Print on Demand.…

Buch. Condizione: Neu. COMPUTER AIDED DRUG DESIGN | PRINCIPLES, METHODS AND APPLICATIONS | Lakshmi Deepthi (u. a.) | Buch | Englisch | 2026 | Notion Press | EAN 9798903424665 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu Print on Demand.…

Buch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Drug discovery has evolved from empirical experimentation into a data-driven, computation-intensive discipline, yet challenges of high attrition, rising costs, and translational failure persist. Addressing this complexity demands a mechanistic and predictive approach to molecular design.Computer-Aided Drug Design: Principles, Methods, and Applications in Drug Discovery presents a rigorous and integrated framework for modern CADD, encompassing molecular modeling, QSAR, docking, molecular dynamics, virtual screening, pharmacophore modeling, and fragment-based design. Rather than isolating techniques, the text connects algorithms, physicochemical principles, and biological systems to explain how computational methods guide rational drug development .Designed for postgraduate pharmacy students, doctoral researchers, and professionals, the book delivers conceptual clarity and algorithmic understanding while supporting structured academic responses and practical workflow competence.Its distinguishing strength lies in mechanistic depth and decision-focused reasoning-each method is examined in terms of its assumptions, parameter sensitivity, and real-world applicability, bridging computational prediction with pharmaceutical relevance.As drug discovery increasingly integrates artificial intelligence and large-scale data, this work provides a clear intellectual pathway to navigate and advance the future of rational therapeutic design.…

Buch. Condizione: Neu. Computer-Aided Drug Design | Principles, Methods, and Applications in Drug Discovery | Saravanan (u. a.) | Buch | Englisch | 2026 | Notion Press | EAN 9798903928408 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu Print on Demand.…