Innovations In Biomolecular Modeling And Simulations
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Innovations in Biomolecular Modeling and Simulations
Author | : Tamar Schlick |
Publsiher | : Royal Society of Chemistry |
Total Pages | : 381 |
Release | : 2012 |
Genre | : Biomolecules |
ISBN | : 9781849734615 |
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This two volume set describes innovations in biomolecular modeling and simulation, in both the algorithmic and application fronts.
Innovations in Biomolecular Modeling and Simulations
Author | : Tamar Schlick |
Publsiher | : Royal Society of Chemistry |
Total Pages | : 380 |
Release | : 2012-05-24 |
Genre | : Science |
ISBN | : 9781849735049 |
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The chemical and biological sciences face unprecedented opportunities in the 21st century. A confluence of factors from parallel universes - advances in experimental techniques in biomolecular structure determination, progress in theoretical modeling and simulation for large biological systems, and breakthroughs in computer technology - has opened new avenues of opportunity as never before. Now, experimental data can be interpreted and further analysed by modeling, and predictions from any approach can be tested and advanced through companion methodologies and technologies. This two volume set describes innovations in biomolecular modeling and simulation, in both the algorithmic and application fronts. With contributions from experts in the field, the books describe progress and innovation in areas including: simulation algorithms for dynamics and enhanced configurational sampling, force field development, implicit solvation models, coarse-grained models, quantum-mechanical simulations, protein folding, DNA polymerase mechanisms, nucleic acid complexes and simulations, RNA structure analysis and design and other important topics in structural biology modeling. The books are aimed at graduate students and experts in structural biology and chemistry and the emphasis is on reporting innovative new approaches rather than providing comprehensive reviews on each subject.
Innovations in Biomolecular Modeling and Simulations Personal perspective
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Author | : Tamar Schlick |
Publsiher | : Unknown |
Total Pages | : 0 |
Release | : 2012 |
Genre | : Biomolecules |
ISBN | : OCLC:785862315 |
Download Innovations in Biomolecular Modeling and Simulations Personal perspective Book in PDF, Epub and Kindle
This two volume set describes innovations in biomolecular modeling and simulation, in both the algorithmic and application fronts.
Foundations of Molecular Modeling and Simulation
Author | : Edward J. Maginn,Jeffrey Errington |
Publsiher | : Springer Nature |
Total Pages | : 228 |
Release | : 2021-03-25 |
Genre | : Science |
ISBN | : 9789813366398 |
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This highly informative and carefully presented book comprises select proceedings of Foundation for Molecular Modelling and Simulation (FOMMS 2018). The contents are written by invited speakers centered on the theme Innovation for Complex Systems. It showcases new developments and applications of computational quantum chemistry, statistical mechanics, molecular simulation and theory, and continuum and engineering process simulation. This volume will serve as a useful reference to researchers, academicians and practitioners alike.
Innovations in Modeling and Simulation to Advance Translational Science
Author | : Melissa Knothe Tate,Leonardo Angelone,Christopher Basciano,Markus Reiterer |
Publsiher | : Frontiers Media SA |
Total Pages | : 191 |
Release | : 2020-12-15 |
Genre | : Science |
ISBN | : 9782889662258 |
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This eBook is a collection of articles from a Frontiers Research Topic. Frontiers Research Topics are very popular trademarks of the Frontiers Journals Series: they are collections of at least ten articles, all centered on a particular subject. With their unique mix of varied contributions from Original Research to Review Articles, Frontiers Research Topics unify the most influential researchers, the latest key findings and historical advances in a hot research area! Find out more on how to host your own Frontiers Research Topic or contribute to one as an author by contacting the Frontiers Editorial Office: frontiersin.org/about/contact.
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes
Author | : Adam Liwo |
Publsiher | : Springer |
Total Pages | : 851 |
Release | : 2018-12-19 |
Genre | : Technology & Engineering |
ISBN | : 9783319958439 |
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This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports on selected applications of molecular quantum mechanics. This second edition has been thoroughly revised and updated to include the latest progresses made in the respective field of research.
Recent Developments in Biomolecular NMR
Author | : Marius Clore,Jennifer Potts |
Publsiher | : Royal Society of Chemistry |
Total Pages | : 362 |
Release | : 2012 |
Genre | : Science |
ISBN | : 9781849731201 |
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This text draws together experts in the field to discuss advances in nuclear magnetic resonance methods that have occurred or had an impact on the biomolecular field in the last few years.
Coarse Grained Modeling of Biomolecules
Author | : Garegin A. Papoian |
Publsiher | : CRC Press |
Total Pages | : 430 |
Release | : 2017-10-30 |
Genre | : Science |
ISBN | : 9781466576179 |
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"The chapters in this book survey the progress in simulating biomolecular dynamics.... The images conjured up by this work are not yet universally loved, but are beginning to bring new insights into the study of biological structure and function. The future will decide whether this scientific movement can bring forth its Picasso or Modigliani." –from the Foreword by Peter G. Wolynes, Bullard-Welch Foundation Professor of Science, Rice University This book highlights the state-of-art in coarse-grained modeling of biomolecules, covering both fundamentals as well as various cutting edge applications. Coarse-graining of biomolecules is an area of rapid advances, with numerous new force fields having appeared recently and significant progress made in developing a systematic theory of coarse-graining. The contents start with first fundamental principles based on physics, then survey specific state-of-art coarse-grained force fields of proteins and nucleic acids, and provide examples of exciting biological problems that are at large scale, and hence, only amenable to coarse-grained modeling. Introduces coarse-grained models of proteins and nucleic acids. Showcases applications such as genome packaging in nuclei and understanding ribosome dynamics Gives the physical foundations of coarse-graining Demonstrates use of models for large-scale assemblies in modern studies Garegin A. Papoian is the first Monroe Martin Associate Professor with appointments in the Department of Chemistry and Biochemistry and the Institute for Physical Science and Technology at the University of Maryland.