Frontiers in Computational Chemistry: Volume 4

Publisher:Bentham Science

By: Zaheer Ul Haq and Angela K Wilson

Paid access

|Feb 2025

E-Book €122.99Institutions €500.95

Description

Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity.

The fourth volume of this series features five chapters covering natural lead compounds, computer aided drug discovery methods in Parkinson’s Disease therapeutics, studies of aminoacyl tRNA synthetase inhibition in bacteria, computational modeling of halogen bonds in biological systems and molecular classification of caffeine and its metabolites.

Authors

Metrics

PDF ISBN: 978-1-68108-441-1

Publisher: Bentham Science

Publication date: 2025

Language: English

Pages: 245

Related subjects:

Chemistry,

Computational chemistry and molecular modeling

Frontiers in Computational Chemistry: Volume 4

People also read

Publications carousel

Frontiers in Computational Chemistry: Volume 8

Quantum Chemistry and Computing for the Curious

Recent Advancements in Computational Intelligence: Concepts, Methodologies and Applications (Part 2)

Computational Physics

Recent Advancements in Computational Intelligence: Concepts, Methodologies and Applications (Part 1)

Advances in Physicochemical Properties of Biopolymers (Part 1)

Scientific Computing with Python

Numerical Methods Fundamentals

Quantum Mechanics I

Paradigm

My account