Computational Approaches To Biochemical Reactivity

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Computational Approaches to Biochemical Reactivity

Author : Gábor Náray-Szabó,Arieh Warshel
Publisher : Springer Science & Business Media
Page : 381 pages
File Size : 43,8 Mb
Release : 2006-04-11
Category : Science
ISBN : 9780306469343

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Computational Approaches to Biochemical Reactivity by Gábor Náray-Szabó,Arieh Warshel Pdf

A quantitative description of the action of enzymes and other biological systems is both a challenge and a fundamental requirement for further progress in our und- standing of biochemical processes. This can help in practical design of new drugs and in the development of artificial enzymes as well as in fundamental understanding of the factors that control the activity of biological systems. Structural and biochemical st- ies have yielded major insights about the action of biological molecules and the mechanism of enzymatic reactions. However it is not entirely clear how to use this - portant information in a consistent and quantitative analysis of the factors that are - sponsible for rate acceleration in enzyme active sites. The problem is associated with the fact that reaction rates are determined by energetics (i. e. activation energies) and the available experimental methods by themselves cannot provide a correlation - tween structure and energy. Even mutations of specific active site residues, which are extremely useful, cannot tell us about the totality of the interaction between the active site and the substrate. In fact, short of inventing experiments that allow one to measure the forces in enzyme active sites it is hard to see how can one use a direct experimental approach to unambiguously correlate the structure and function of enzymes. In fact, in view of the complexity of biological systems it seems that only computers can handle the task of providing a quantitative structure-function correlation.

Simulating Enzyme Reactivity

Author : Inaki Tunon,Vicent Moliner
Publisher : Royal Society of Chemistry
Page : 558 pages
File Size : 52,5 Mb
Release : 2016-11-25
Category : Science
ISBN : 9781782624295

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Simulating Enzyme Reactivity by Inaki Tunon,Vicent Moliner Pdf

Exploring the theories, methodologies and applications in simulations of enzymatic reactions, this book is a great resource for postgraduate students and researchers.

Simulating Enzyme Reactivity Computational Methods in Enzyme Catalysis

Author : John Maclane
Publisher : Createspace Independent Publishing Platform
Page : 446 pages
File Size : 40,9 Mb
Release : 2017-06-07
Category : Electronic
ISBN : 1548041599

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Simulating Enzyme Reactivity Computational Methods in Enzyme Catalysis by John Maclane Pdf

The simulation of enzymatic processes is a well-established field within computational chemistry, as demonstrated by the 2013 Nobel Prize in Chemistry. It has been attracting increasing attention in recent years due to the potential applications in the development of new drugs or new environmental-friendly catalysts. Featuring contributions from renowned authors, including Nobel Laureate Arieh Warshel, this book explores the theories, methodologies and applications in simulations of enzyme reactions. It is the first book offering a comprehensive perspective of the field by examining several different methodological approaches and discussing their applicability and limitations. The book provides the basic knowledge for postgraduate students and researchers in chemistry, biochemistry and biophysics, who want a deeper understanding of complex biological process at the molecular level.

Modelling Molecular Structure and Reactivity in Biological Systems

Author : Kevin Naidoo,John Brady,Martin Field,Jiali Gao,Michael Hann
Publisher : Royal Society of Chemistry
Page : 304 pages
File Size : 50,8 Mb
Release : 2007-10-31
Category : Science
ISBN : 9781847555373

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Modelling Molecular Structure and Reactivity in Biological Systems by Kevin Naidoo,John Brady,Martin Field,Jiali Gao,Michael Hann Pdf

Computational and theoretical tools for understanding biological processes at the molecular level is an exciting and innovative area of science. Using these methods to study the structure, dynamics and reactivity of biomacromolecules in solution, computational chemistry is becoming an essential tool, complementing the more traditional methods for structure and reactivity determination. Modelling Molecular Structure and Reactivity in Biological Systems covers three main areas in computational chemistry; structure (conformational and electronic), reactivity and design. Initial sections focus on the link between computational and spectroscopic methods in the investigation of electronic structure. The use of Free Energy calculations for the elucidation of reaction mechanisms in enzymatic systems is also discussed. Subsequent sections focus on drug design and the use of database methods to determine ADME (absorption, distribution, metabolism, excretion) properties. This book provides a complete reference on state of the art computational chemistry practised on biological systems. It is ideal for researchers in the field of computational chemistry interested in its application to biological systems.

Computational Approaches for Studying Enzyme Mechanism

Author : Anonim
Publisher : Academic Press
Page : 558 pages
File Size : 54,8 Mb
Release : 2016-08-04
Category : Medical
ISBN : 9780128053638

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Computational Approaches for Studying Enzyme Mechanism by Anonim Pdf

Computational Approaches for Studying Enzyme Mechanism Part A, is the first of two volumes in the Methods in Enzymology series, focusses on computational approaches for studying enzyme mechanism. The serial achieves the critically acclaimed gold standard of laboratory practices and remains one of the most highly respected publications in the molecular biosciences. Each volume is eagerly awaited, frequently consulted, and praised by researchers and reviewers alike. Now with over 550 volumes, the series remains a prominent and essential publication for researchers in all fields of life sciences and biotechnology, including biochemistry, chemical biology, microbiology, synthetic biology, cancer research, and genetics to name a few. Focuses on computational approaches for studying enzyme mechanism Continues the legacy of this premier serial with quality chapters authored by leaders in the field Covers research methods in intermediate filament associated proteins, and contains sections on such topics as lamin-associated proteins, intermediate filament-associated proteins and plakin, and other cytoskeletal cross-linkers

Computational Analysis of Biochemical Systems

Author : Eberhard O. Voit
Publisher : Cambridge University Press
Page : 556 pages
File Size : 49,6 Mb
Release : 2000-09-04
Category : Medical
ISBN : 0521785790

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Computational Analysis of Biochemical Systems by Eberhard O. Voit Pdf

Teaches the use of modern computational methods for the analysis of biomedical systems using case studies and accompanying software.

Computational Biochemistry and Biophysics

Author : Oren M. Becker,Alexander D. MacKerell Jr.,Benoit Roux,Masakatsu Watanabe
Publisher : CRC Press
Page : 534 pages
File Size : 43,9 Mb
Release : 2001-02-09
Category : Medical
ISBN : 020390382X

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Computational Biochemistry and Biophysics by Oren M. Becker,Alexander D. MacKerell Jr.,Benoit Roux,Masakatsu Watanabe Pdf

Covering theoretical methods and computational techniques in biomolecular research, this book focuses on approaches for the treatment of macromolecules, including proteins, nucleic acids, and bilayer membranes. It uses concepts in free energy calculations, conformational analysis, reaction rates, and transition pathways to calculate and interpret b

Computational Organic Chemistry

Author : Steven M. Bachrach
Publisher : John Wiley & Sons
Page : 499 pages
File Size : 47,9 Mb
Release : 2007-07-27
Category : Science
ISBN : 9780470148129

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Computational Organic Chemistry by Steven M. Bachrach Pdf

"[This book] collects together, largely for the first time, a series of chapters dedicated to all the ways in which molecular modeling/computational chemistry can impact organic chemistry." -Christopher J. Cramer, author of Essentials ofComputational Chemistry: Theories and Models Computational Organic Chemistry provides a practical overview of the ways in which computational modeling methods and applications can be used in organic chemistry to predict the structure and reactivity of organic molecules. After a concise survey of computational methods, the book presents in-depth case studies that show how various computational methods have provided critical insight into the nature of organic mechanisms. With a focus on methodologies, this unique resource: * Discusses simple molecular properties, pericyclic reactions, carbenes and radicals, anion chemistry, solvent effects, and more * Features sidebars that offer a personal look at some of the leading practitioners in the field * Conveys the strengths and limitations of each method, so that readers develop a feel for the correct "tool" to use in the context of a specific problem * Further informs readers with a supporting Web site that provides links to materials cited and features a blog that discusses and provides links to new relevant articles at www.trinity.edu/sbachrac/coc/ This is a great reference for practicing physical organic and computational chemists, as well as a thought-provoking textbook for graduate-level courses in computational chemistry and organic chemistry.

Simulating Enzyme Reactivity

Author : Inaki Tunon,Vicent Moliner
Publisher : Royal Society of Chemistry
Page : 535 pages
File Size : 44,7 Mb
Release : 2016-11-16
Category : Science
ISBN : 9781782626831

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Simulating Enzyme Reactivity by Inaki Tunon,Vicent Moliner Pdf

The simulation of enzymatic processes is a well-established field within computational chemistry, as demonstrated by the 2013 Nobel Prize in Chemistry. It has been attracting increasing attention in recent years due to the potential applications in the development of new drugs or new environmental-friendly catalysts. Featuring contributions from renowned authors, including Nobel Laureate Arieh Warshel, this book explores the theories, methodologies and applications in simulations of enzyme reactions. It is the first book offering a comprehensive perspective of the field by examining several different methodological approaches and discussing their applicability and limitations. The book provides the basic knowledge for postgraduate students and researchers in chemistry, biochemistry and biophysics, who want a deeper understanding of complex biological process at the molecular level.

Computational Methods for Estimating the Kinetic Parameters of Biological Systems

Author : Quentin Vanhaelen
Publisher : Humana
Page : 0 pages
File Size : 40,6 Mb
Release : 2022-12-24
Category : Science
ISBN : 1071617699

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Computational Methods for Estimating the Kinetic Parameters of Biological Systems by Quentin Vanhaelen Pdf

This detailed book provides an overview of various classes of computational techniques, including machine learning techniques, commonly used for evaluating kinetic parameters of biological systems. Focusing on three distinct situations, the volume covers the prediction of the kinetics of enzymatic reactions, the prediction of the kinetics of protein-protein or protein-ligand interactions (binding rates, dissociation rates, binding affinities), and the prediction of relatively large set of kinetic rates of reactions usually found in quantitative models of large biological networks. Written for the highly successful Methods in Molecular Biology series, chapters include the kind of expert implementation advice that leads to successful results. Authoritative and practical, Computational Methods for Estimating the Kinetic Parameters of Biological Systems will be of great interest for researchers working through the challenge of identifying the best type of algorithm and who would like to use or develop a computational method for the estimation of kinetic parameters.

Kinetics and Dynamics

Author : Piotr Paneth,Agnieszka Dybala-Defratyka
Publisher : Springer
Page : 530 pages
File Size : 41,7 Mb
Release : 2010-11-04
Category : Science
ISBN : 9048130352

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Kinetics and Dynamics by Piotr Paneth,Agnieszka Dybala-Defratyka Pdf

"Kinetics and Dynamics" on molecular modeling of dynamic processes opens with an introductory overview before discussing approaches to reactivity of small systems in the gas phase. Then it examines studies of systems of increasing complexity up to the dynamics of DNA. This title has interdisciplinary character presenting wherever possible an interplay between the theory and the experiment. It provides basic information as well as the details of theory and examples of its application to experimentalists and theoreticians interested in modeling of dynamic processes in chemical and biochemical systems. All contributing authors are renowned experts in their fields and topics covered in this volume represent the forefront of today’s science.

Cheminformatics and its Applications

Author : Amalia Stefaniu,Azhar Rasul,Ghulam Hussain
Publisher : BoD – Books on Demand
Page : 192 pages
File Size : 50,7 Mb
Release : 2020-07-15
Category : Medical
ISBN : 9781838800673

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Cheminformatics and its Applications by Amalia Stefaniu,Azhar Rasul,Ghulam Hussain Pdf

Cheminformatics has emerged as an applied branch of Chemistry that involves multidisciplinary knowledge, connecting related fields such as chemistry, computer science, biology, pharmacology, physics, and mathematical statistics.The book is organized in two sections, including multiple aspects related to advances in the development of informatic tools and their specific use in compound structure databases with various applications in life sciences, mainly in medicinal chemistry, for identification and development of new therapeutically active molecules. The book covers aspects related to genomic analysis, semantic similarity, chemometrics, pattern recognition techniques, chemical reactivity prediction, drug-likeness assessment, bioavailability, biological target recognition, machine-based drug discovery and design. Results from various computational tools and methods are discussed in the context of new compound design and development, sharing promising opportunities, and perspectives.

Quantum Biochemistry

Author : Chérif F. Matta
Publisher : John Wiley & Sons
Page : 978 pages
File Size : 54,8 Mb
Release : 2010-01-14
Category : Science
ISBN : 9783527629220

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Quantum Biochemistry by Chérif F. Matta Pdf

Divided into five major parts, the two volumes of this ready reference cover the tailoring of theoretical methods for biochemical computations, as well as the many kinds of biomolecules, reaction and transition state elucidation, conformational flexibility determination, and drug design. Throughout, the chapters gradually build up from introductory level to comprehensive reviews of the latest research, and include all important compound classes, such as DNA, RNA, enzymes, vitamins, and heterocyclic compounds. The result is in-depth and vital knowledge for both readers already working in the field as well as those entering it. Includes contributions by Prof. Ada Yonath (Nobel Prize in Chemistry 2009) and Prof. Jerome Karle (Nobel Prize in Chemistry 1985).

Atomistic Approaches in Modern Biology

Author : Markus Reiher
Publisher : Springer Science & Business Media
Page : 368 pages
File Size : 53,9 Mb
Release : 2007-01-08
Category : Science
ISBN : 9783540380825

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Atomistic Approaches in Modern Biology by Markus Reiher Pdf

With contributions by numerous experts

Protein Modelling

Author : Andrew Gamble
Publisher : Springer
Page : 332 pages
File Size : 50,9 Mb
Release : 2014-11-13
Category : Science
ISBN : 9783319099767

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Protein Modelling by Andrew Gamble Pdf

In this volume, a detailed description of cutting-edge computational methods applied to protein modeling as well as specific applications are presented. Chapters include: the application of Car-Parrinello techniques to enzyme mechanisms, the outline and application of QM/MM methods, polarizable force fields, recent methods of ligand docking, molecular dynamics related to NMR spectroscopy, computer optimization of absorption, distribution, metabolism and excretion extended by toxicity for drugs, enzyme design and bioinformatics applied to protein structure prediction. A keen emphasis is laid on the clear presentation of complex concepts, since the book is primarily aimed at Ph.D. students, who need an insight in up-to-date protein modeling. The inclusion of descriptive, color figures will allow the reader to get a pictorial representation of complicated structural issues.