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ENGLISH

Structure-Based Drug Design

~~162,21€~~ 145,99€ 10% OFF

free shipping

 This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhDÂ and graduates working in the field of molecular biology, structural biology, pharmaceutical sciences.
ENGLISH

Computer-Aided And Machine Learning-Driven Drug Design - From Theory To Applications

~~264,34€~~ 237,91€ 10% OFF

 The computer-aided drug design research field comprises several different knowledge areas, and often, researchers are only familiar or experienced with a small fraction of them. Indeed, pharmaceutical industries and large academic groups rely on a broad range of professionals, including chemists, biologists, pharmacists, and computer scientists. In this sense, it is difficult to be an expert in every single CADD approach. Furthermore, there are well-established methods that are constantly revisited, and novel approaches are introduced, such as machine-learning based scoring functions for molecular docking. This book provides an organized update of the most commonly employed CADD techniques, as well as successful examples of actual applications to develop bioactive compounds/drug candidates. Also includes is a section of case studies that cover certain pharmacological/target classes, focusing on the applications of the previously described methods. This part will especially appeal to professionals who are not as interested in the theoretical aspects of CADD. This is an ideal book for students, researchers, and industry professionals in the fields of pharmacy, chemistry, biology, bioinformatics, computer sciences, and medicine who are seeking a go-to reference on drug design and medicinal chemistry.
ENGLISH

Structure-Based Drug Design

~~158,34€~~ 142,51€ 10% OFF

 This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhDÂ and graduates working in the field of molecular biology, structural biology, pharmaceutical sciences.
ENGLISH

Drug Target Selection And Validation

162,21€ + 10% CARD

free shipping

 The first book in the newly created book series, Computer-Aided Drug Discovery and Design, focuses on the computational aspects of early drug discovery, drug target identification, and validation.
ENGLISH

Drug Target Selection And Validation

158,34€ + 10% CARD

 The first book in the newly created book series, Computer-Aided Drug Discovery and Design, focuses on the computational aspects of early drug discovery, drug target identification, and validation.
ENGLISH

Drug Target Selection And Validation

162,21€ + 10% CARD

free shipping

 The first book in the newly created book series, Computer-Aided Drug Discovery and Design, focuses on the computational aspects of early drug discovery, drug target identification, and validation.
ENGLISH

Computer-Aided And Machine Learning-Driven Drug Design - From Theory To Applications

~~270,36€~~ 243,32€ 10% OFF

free shipping
ENGLISH

Switched Inductor Power Ic Design

by Rincon-Mora Gabriel Alfonso Rincon-Mora

OUT OF STOCK OR NOT AVAILABLE

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