Farah a khan (14 resultados)

Hardcover. Condición: Fine. Estado de la sobrecubierta: Near Fine Dj. 1st. Bright and fine with no wear or markings in a fnear ine jacket - looks about new. English language edition.

PAP. Condición: New. New Book. Shipped from UK. Established seller since 2000.

PAP. Condición: New. New Book. Shipped from UK. Established seller since 2000.

HRD. Condición: New. New Book. Shipped from UK. Established seller since 2000.

HRD. Condición: New. New Book. Shipped from UK. Established seller since 2000.

Taschenbuch. Condición: Neu. Scavenging Evaluation of Pb & Cu During In Vitro Growth of Tulsi | An Environmental Study | Farah Khan (u. a.) | Taschenbuch | 104 S. | Englisch | 2012 | LAP LAMBERT Academic Publishing | EAN 9783847339403 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu.…

Taschenbuch. Condición: Neu. Production of novel natural metabolites using tissue cultured Mako | A Biotechnological Study | Farah Khan (u. a.) | Taschenbuch | 132 S. | Englisch | 2012 | LAP LAMBERT Academic Publishing | EAN 9783848435968 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu. …

Taschenbuch. Condición: Neu. Scavenging Evaluation of Cu & Fe in in vitro Momordica Charantia | An Environmental Friendly Study | Farah Khan (u. a.) | Taschenbuch | 88 S. | Englisch | 2012 | LAP LAMBERT Academic Publishing | EAN 9783659112133 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. …

Paperback. Condición: new. Paperback. Drug discovery is no longer driven by chance-it is engineered through data, molecular insight, and predictive precision. As disease biology grows more complex, rational, mechanism-based design has become central to modern pharmaceutical science.Molecules to Medicines: The Computational Logic of Modern Drug Discovery presents a structured exploration of Computer-Aided Drug Design (CADD), integrating molecular modeling, QSAR, pharmacophore mapping, docking, and ADME prediction into a unified framework. Rather than treating these as isolated tools, the text shows how each method supports molecular understanding and therapeutic innovation.Designed for postgraduate pharmacy students, researchers, and early-career scientists, the book emphasizes conceptual clarity and examination readiness, enabling precise academic answers and practical insight into real-world drug development workflows.What distinguishes this work is its mechanistic depth-each concept is grounded in physicochemical principles and translated into pharmaceutical relevance, bridging computational abstraction and biological reality. The narrative aligns with current challenges in drug discovery, including target validation, translational failure, and predictive limitations.As pharmaceutical research becomes increasingly data-driven, this book provides a clear pathway to understand how molecules evolve into medicines, shaping the future of therapeutic innovation. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.…

Hardcover. Condición: new. Hardcover. Drug discovery is no longer driven by chance-it is engineered through data, molecular insight, and predictive precision. As disease biology grows more complex, rational, mechanism-based design has become central to modern pharmaceutical science.Molecules to Medicines: The Computational Logic of Modern Drug Discovery presents a structured exploration of Computer-Aided Drug Design (CADD), integrating molecular modeling, QSAR, pharmacophore mapping, docking, and ADME prediction into a unified framework. Rather than treating these as isolated tools, the text shows how each method supports molecular understanding and therapeutic innovation.Designed for postgraduate pharmacy students, researchers, and early-career scientists, the book emphasizes conceptual clarity and examination readiness, enabling precise academic answers and practical insight into real-world drug development workflows.What distinguishes this work is its mechanistic depth-each concept is grounded in physicochemical principles and translated into pharmaceutical relevance, bridging computational abstraction and biological reality. The narrative aligns with current challenges in drug discovery, including target validation, translational failure, and predictive limitations.As pharmaceutical research becomes increasingly data-driven, this book provides a clear pathway to understand how molecules evolve into medicines, shaping the future of therapeutic innovation. This item is printed on demand. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.…

Paperback. Condición: new. Paperback. Drug discovery is no longer driven by chance-it is engineered through data, molecular insight, and predictive precision. As disease biology grows more complex, rational, mechanism-based design has become central to modern pharmaceutical science.Molecules to Medicines: The Computational Logic of Modern Drug Discovery presents a structured exploration of Computer-Aided Drug Design (CADD), integrating molecular modeling, QSAR, pharmacophore mapping, docking, and ADME prediction into a unified framework. Rather than treating these as isolated tools, the text shows how each method supports molecular understanding and therapeutic innovation.Designed for postgraduate pharmacy students, researchers, and early-career scientists, the book emphasizes conceptual clarity and examination readiness, enabling precise academic answers and practical insight into real-world drug development workflows.What distinguishes this work is its mechanistic depth-each concept is grounded in physicochemical principles and translated into pharmaceutical relevance, bridging computational abstraction and biological reality. The narrative aligns with current challenges in drug discovery, including target validation, translational failure, and predictive limitations.As pharmaceutical research becomes increasingly data-driven, this book provides a clear pathway to understand how molecules evolve into medicines, shaping the future of therapeutic innovation. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Paperback. Condición: new. Paperback. Drug discovery is no longer driven by chance-it is engineered through data, molecular insight, and predictive precision. As disease biology grows more complex, rational, mechanism-based design has become central to modern pharmaceutical science.Molecules to Medicines: The Computational Logic of Modern Drug Discovery presents a structured exploration of Computer-Aided Drug Design (CADD), integrating molecular modeling, QSAR, pharmacophore mapping, docking, and ADME prediction into a unified framework. Rather than treating these as isolated tools, the text shows how each method supports molecular understanding and therapeutic innovation.Designed for postgraduate pharmacy students, researchers, and early-career scientists, the book emphasizes conceptual clarity and examination readiness, enabling precise academic answers and practical insight into real-world drug development workflows.What distinguishes this work is its mechanistic depth-each concept is grounded in physicochemical principles and translated into pharmaceutical relevance, bridging computational abstraction and biological reality. The narrative aligns with current challenges in drug discovery, including target validation, translational failure, and predictive limitations.As pharmaceutical research becomes increasingly data-driven, this book provides a clear pathway to understand how molecules evolve into medicines, shaping the future of therapeutic innovation. 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.…

Hardcover. Condición: new. Hardcover. Drug discovery is no longer driven by chance-it is engineered through data, molecular insight, and predictive precision. As disease biology grows more complex, rational, mechanism-based design has become central to modern pharmaceutical science.Molecules to Medicines: The Computational Logic of Modern Drug Discovery presents a structured exploration of Computer-Aided Drug Design (CADD), integrating molecular modeling, QSAR, pharmacophore mapping, docking, and ADME prediction into a unified framework. Rather than treating these as isolated tools, the text shows how each method supports molecular understanding and therapeutic innovation.Designed for postgraduate pharmacy students, researchers, and early-career scientists, the book emphasizes conceptual clarity and examination readiness, enabling precise academic answers and practical insight into real-world drug development workflows.What distinguishes this work is its mechanistic depth-each concept is grounded in physicochemical principles and translated into pharmaceutical relevance, bridging computational abstraction and biological reality. The narrative aligns with current challenges in drug discovery, including target validation, translational failure, and predictive limitations.As pharmaceutical research becomes increasingly data-driven, this book provides a clear pathway to understand how molecules evolve into medicines, shaping the future of therapeutic innovation. This item is printed on demand. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.…

Hardcover. Condición: new. Hardcover. Drug discovery is no longer driven by chance-it is engineered through data, molecular insight, and predictive precision. As disease biology grows more complex, rational, mechanism-based design has become central to modern pharmaceutical science.Molecules to Medicines: The Computational Logic of Modern Drug Discovery presents a structured exploration of Computer-Aided Drug Design (CADD), integrating molecular modeling, QSAR, pharmacophore mapping, docking, and ADME prediction into a unified framework. Rather than treating these as isolated tools, the text shows how each method supports molecular understanding and therapeutic innovation.Designed for postgraduate pharmacy students, researchers, and early-career scientists, the book emphasizes conceptual clarity and examination readiness, enabling precise academic answers and practical insight into real-world drug development workflows.What distinguishes this work is its mechanistic depth-each concept is grounded in physicochemical principles and translated into pharmaceutical relevance, bridging computational abstraction and biological reality. The narrative aligns with current challenges in drug discovery, including target validation, translational failure, and predictive limitations.As pharmaceutical research becomes increasingly data-driven, this book provides a clear pathway to understand how molecules evolve into medicines, shaping the future of therapeutic innovation. 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.…