£105.35

Nova Science Publishers Inc Computational Chemistry: Theories, Methods and Applications

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Description

Drug development is a process that has traditionally required significant time and financial investment. This book addresses these challenges by exploring how computational chemistry can improve efficiency in scientific research. By examining modern experimental methods, researchers can better scan small-compound libraries to identify potentially suitable molecules for various applications. This text provides a deep look into specialized chemical research, starting with a discussion on drug discovery and design focused on protein kinase targeting. Protein kinases are essential enzymes involved in most cellular processes, making them a primary area of study. Beyond drug design, the book covers diverse topics including the computational investigation of UV filters and the use of network simulation methods to study ionic transport processes within electrochemical cells. It also includes information on molecular simulation, making it a valuable resource for those studying the intersection of chemistry and advanced computational modeling.

Key Features

Explores drug discovery and design methods specifically targeting protein kinase enzymes.

Covers computational chemistry investigations regarding the study of UV filters.

Details the use of network simulation methods for studying ionic transport in electrochemical cells.

Provides information on molecular simulation techniques for chemical research.

Discusses ways to scan small-compound libraries to find suitable molecules for drug development.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
01 September 2014
Listed Since
19 June 2014

Barcode

No barcode data available

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