9798904318765 - computer-aided drug design: principles and applications de ramadevi kyatham; maneshwar thippani; usha kiranmai gondrala (7 resultados)
Computer-Aided Drug Design: Principles and Applications
Ramadevi Kyatham; Maneshwar Thippani; Usha Kiranmai Gondrala
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Librería: California Books, Miami, FL, Estados Unidos de AmericaCalifornia Books
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EUR 34,76
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Condición: New.
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Librería: PBShop.store US, Wood Dale, IL, Estados Unidos de AmericaPBShop.store US
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EUR 36,44
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PAP. Condición: New. New Book. Shipped from UK. Established seller since 2000.
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Librería: PBShop.store UK, Fairford, GLOS, Reino UnidoPBShop.store UK
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EUR 33,76
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PAP. Condición: New. New Book. Shipped from UK. Established seller since 2000.
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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EUR 49,59
Envío por EUR 62,54Se envía de Alemania a Estados Unidos de AmericaCantidad disponible: 2 disponibles
Taschenbuch. Condición: 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 advan…ced 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.
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Librería: Grand Eagle Retail, Bensenville, IL, Estados Unidos de AmericaGrand Eagle Retail
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EUR 39,84
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Paperback. Condición: new. Paperback. 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 advanc…ed 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. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
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Librería: CitiRetail, Stevenage, Reino UnidoCitiRetail
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EUR 37,80
Envío por EUR 43,12Se envía de Reino Unido a Estados Unidos de AmericaCantidad disponible: 1 disponibles
Paperback. Condición: new. Paperback. 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 advanc…ed 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. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.
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Librería: AussieBookSeller, Truganina, VIC, AustraliaAussieBookSeller
Contactar con el vendedorVendedor de 5 estrellasCondición: Nuevo
EUR 54,32
Envío por EUR 32,01Se envía de Australia a Estados Unidos de AmericaCantidad disponible: 1 disponibles
Paperback. Condición: new. Paperback. 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 advanc…ed 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. This item is printed on demand. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.
