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Prediction of Protein Secondary Structure

Bewerkt door Andrzej Kloczkowski, Lukasz Kurgan, Eshel Faraggi ...

Serie series Springer Protocols
This second edition volume expands on the previous edition with updates on the latest methods, resources, and studies concerning analysis and prediction of various structural and functional aspects of proteins and ncRNAs. The chapters in this book cover topics such as secondary structure characterization and prediction; the use and impact of AI (including AlphaFold, large language models, and deep ... Meer lezen

226,86 €

This second edition volume expands on the previous edition with updates on the latest methods, resources, and studies concerning analysis and prediction of various structural and functional aspects of proteins and ncRNAs. The chapters in this book cover topics such as secondary structure characterization and prediction; the use and impact of AI (including AlphaFold, large language models, and deep
... Meer lezen

Introduction to Protein Structure Prediction

Methods and Algorithms

door Yi Pan, Albert Y. Zomaya ...

Serie Boek 18 - Wiley Series in Bioinformatics
A look at the methods and algorithms used to predict protein structureA thorough knowledge of the function and structure of proteins is critical for the advancement of biology and the life sciences as well as the development of better drugs, higher-yield crops, and even synthetic bio-fuels. To that end, this reference sheds light on the methods used for protein structure prediction and reveals the ... Meer lezen

137,99 €

A look at the methods and algorithms used to predict protein structureA thorough knowledge of the function and structure of proteins is critical for the advancement of biology and the life sciences as well as the development of better drugs, higher-yield crops, and even synthetic bio-fuels. To that end, this reference sheds light on the methods used for protein structure prediction and reveals the
... Meer lezen
Scaffold Hopping in Medicinal Chemistry

door Raimund Mannhold, Hugo Kubinyi, Gerd Folkers ...

Serie Boek 58 - Methods & Principles in Medicinal Chemistry
This first systematic treatment of the concept and practice of scaffold hopping shows the tricks of the trade and provides invaluable guidance for the reader's own projects.The first section serves as an introduction to the topic by describing the concept of scaffolds, their discovery, diversity and representation, and their importance for finding new chemical entities. The following part ... Meer lezen

144,99 €

This first systematic treatment of the concept and practice of scaffold hopping shows the tricks of the trade and provides invaluable guidance for the reader's own projects.The first section serves as an introduction to the topic by describing the concept of scaffolds, their discovery, diversity and representation, and their importance for finding new chemical entities. The following part
... Meer lezen
Applied Computer-Aided Drug Design: Models and Methods

door Igor José dos Santos Nascimento ...

Designing and developing new drugs is an expensive and time-consuming process, and there is a need to discover new tools or approaches that can optimize this process. Applied Computer-Aided Drug Design: Models and Methods compiles information about the main advances in computational tools for discovering new drugs in a simple and accessible language for academic students to early career ... Meer lezen

42,71 €

Designing and developing new drugs is an expensive and time-consuming process, and there is a need to discover new tools or approaches that can optimize this process. Applied Computer-Aided Drug Design: Models and Methods compiles information about the main advances in computational tools for discovering new drugs in a simple and accessible language for academic students to early career
... Meer lezen
Molecular Docking for Computer-Aided Drug Design

Fundamentals, Techniques, Resources and Applications

Bewerkt door Mohane S. Coumar ...

Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery. - Covers the ... Meer lezen

109,00 €

Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery. - Covers the
... Meer lezen
Metabolomics Perspectives

From Theory to Practical Application

Bewerkt door Jacopo Troisi ...

Metabolomics Perspectives: From Theory to Practical Application is an expertly written volume, which provides a thorough description of the current state-of-the-art in the metabolomics field. The philosophy behind the book is to guide the reader in a step-by-step exploration of metabolomics experiments, ranging from sample preparation to data extraction, analysis and interpretation, and to discuss ... Meer lezen

155,00 €

Metabolomics Perspectives: From Theory to Practical Application is an expertly written volume, which provides a thorough description of the current state-of-the-art in the metabolomics field. The philosophy behind the book is to guide the reader in a step-by-step exploration of metabolomics experiments, ranging from sample preparation to data extraction, analysis and interpretation, and to discuss
... Meer lezen
Microarray Technology in Practice

door Steve Russell, Lisa A. Meadows, Roslin R. Russell ...

Using chips composed of thousands of spots, each with the capability of holding DNA molecules corresponding to a given gene, DNA microarray technology has enabled researchers to measure simultaneously gene expression across the genome. As with other large-scale genomics approaches, microarray technologies are broadly applicable across disciplines of life and biomedical sciences, but remain ... Meer lezen

49,95 €

Using chips composed of thousands of spots, each with the capability of holding DNA molecules corresponding to a given gene, DNA microarray technology has enabled researchers to measure simultaneously gene expression across the genome. As with other large-scale genomics approaches, microarray technologies are broadly applicable across disciplines of life and biomedical sciences, but remain
... Meer lezen
Formulation Tools for Pharmaceutical Development

Bewerkt door J E Aguilar ...

Serie series Woodhead Publishing Series in Biomedicine
A range of new and innovative tools used for preformulation and formulation of medicines help optimize pharmaceutical development projects. Such tools also assist with the performance evaluation of the pharmaceutical process, allowing any potential gaps to be identified. These tools can be applied in both basic research and industrial environment. Formulation tools for pharmaceutical development ... Meer lezen

165,00 €

A range of new and innovative tools used for preformulation and formulation of medicines help optimize pharmaceutical development projects. Such tools also assist with the performance evaluation of the pharmaceutical process, allowing any potential gaps to be identified. These tools can be applied in both basic research and industrial environment. Formulation tools for pharmaceutical development
... Meer lezen
Drug Design

Structure- and Ligand-Based Approaches

Bewerkt door Kenneth M. Merz, Jr, PhD, Dagmar Ringe, PhD, Charles H. Reynolds, PhD ...

Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and commercial realms. This book provides a complete snapshot of the field of computer-aided drug design and associated experimental approaches. Topics covered include X-ray crystallography, NMR, fragment-based drug design, free energy methods, docking and scoring, ... Meer lezen

148,45 €

Structure-based (SBDD) and ligand-based (LBDD) drug design are extremely important and active areas of research in both the academic and commercial realms. This book provides a complete snapshot of the field of computer-aided drug design and associated experimental approaches. Topics covered include X-ray crystallography, NMR, fragment-based drug design, free energy methods, docking and scoring,
... Meer lezen
Computational Modeling Of Gene Regulatory Networks - A Primer

door Hamid Bolouri ...

This book serves as an introduction to the myriad computational approaches to gene regulatory modeling and analysis, and is written specifically with experimental biologists in mind. Mathematical jargon is avoided and explanations are given in intuitive terms. In cases where equations are unavoidable, they are derived from first principles or, at the very least, an intuitive description is ... Meer lezen

32,75 €

This book serves as an introduction to the myriad computational approaches to gene regulatory modeling and analysis, and is written specifically with experimental biologists in mind. Mathematical jargon is avoided and explanations are given in intuitive terms. In cases where equations are unavoidable, they are derived from first principles or, at the very least, an intuitive description is
... Meer lezen
Computational Approaches in Cheminformatics and Bioinformatics

Bewerkt door Rajarshi Guha, Andreas Bender ...

A breakthrough guide employing knowledge that unites cheminformatics and bioinformatics as innovation for the futureBridging the gap between cheminformatics and bioinformatics for the first time, Computational Approaches in Cheminformatics and Bioinformatics provides insight on how to blend these two sciences for progressive research benefits. It describes the development and evolution of these ... Meer lezen

107,99 €

A breakthrough guide employing knowledge that unites cheminformatics and bioinformatics as innovation for the futureBridging the gap between cheminformatics and bioinformatics for the first time, Computational Approaches in Cheminformatics and Bioinformatics provides insight on how to blend these two sciences for progressive research benefits. It describes the development and evolution of these
... Meer lezen
Big Data Analytics in Chemoinformatics and Bioinformatics

With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology

Bewerkt door Subhash C. Basak, Marjan Vračko ...

Big Data Analytics in Chemoinformatics and Bioinformatics: With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology provides an up-to-date presentation of big data analytics methods and their applications in diverse fields. The proper management of big data for decision-making in scientific and social issues is of paramount importance. This ... Meer lezen

200,00 €

Big Data Analytics in Chemoinformatics and Bioinformatics: With Applications to Computer-Aided Drug Design, Cancer Biology, Emerging Pathogens and Computational Toxicology provides an up-to-date presentation of big data analytics methods and their applications in diverse fields. The proper management of big data for decision-making in scientific and social issues is of paramount importance. This
... Meer lezen

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Springer Protocols eBook Serie

Prediction of Protein Secondary Structure

Mensen die dit lazen genoten ook van

Introduction to Protein Structure Prediction

Scaffold Hopping in Medicinal Chemistry

Applied Computer-Aided Drug Design: Models and Methods

Molecular Docking for Computer-Aided Drug Design

Metabolomics Perspectives

Microarray Technology in Practice

Formulation Tools for Pharmaceutical Development

Drug Design

Computational Modeling Of Gene Regulatory Networks - A Primer

Computational Approaches in Cheminformatics and Bioinformatics

Big Data Analytics in Chemoinformatics and Bioinformatics