The Monte Carlo Approach To Biopolymers And Protein Folding
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| Author | : Peter Grassberger |
| Publisher | : World Scientific |
| Total Pages | : 346 |
| Release | : 1998-11-06 |
| Genre | : Science |
| ISBN | : 9814544272 |
Information on our detailed genetic code is increasing at a dramatic pace. We need to understand how that is translated into the three-dimensional structure of proteins in order to make use of the information. Progress in this field is hampered by the lack of precise force fields and of efficient codes for finding equilibrium configurations of heteropolymers. However, there has been rapid advance in recent years, and this volume discusses that.
| Author | : Panos M. Pardalos |
| Publisher | : American Mathematical Soc. |
| Total Pages | : 287 |
| Release | : 1996 |
| Genre | : Mathematics |
| ISBN | : 0821804715 |
This work contains refereed papers presented at an interdisciplinary scientific meeting attended by a mix of leading biochemists and computer scientists held at DIMACS in March 1995. It describes the development of a variety of new methods which are being developed for attacking the important problem of molecular structure. It is intended for graduate students and researchers in numerical analysis, molecular biology, biochemistry, computer science, engineering, and operations.
| Author | : Malgorzata Borowko |
| Publisher | : CRC Press |
| Total Pages | : 760 |
| Release | : 2019-04-23 |
| Genre | : Science |
| ISBN | : 0429524838 |
This volume presents computer simulation methods and mathematical modelling of physical processes used in surface science research. It offers in-depth analysis of advanced theoretical approaches to behaviours of fluids in contact with porous, semiporous and nonporous solid surfaces. The book also explores interfacial systems for a wide variety of p
| Author | : Gary Benson |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 539 |
| Release | : 2003-09-09 |
| Genre | : Science |
| ISBN | : 3540200762 |
This book constitutes the refereed proceedings of the Third International Workshop on Algorithms in Bioinformatics, WABI 2003, held in Budapest, Hungary, in September 2003. The 36 revised full papers presented were carefully reviewed and selected from 78 submissions. The papers are organized in topical sections on comparative genomics, database searching, gene finding and expression, genome mapping, pattern and motif discovery, phylogenetic analysis, polymorphism, protein structure, sequence alignment, and string algorithms.
| Author | : |
| Publisher | : |
| Total Pages | : 1080 |
| Release | : 1984 |
| Genre | : Medicine |
| ISBN | : |
| Author | : Andrzej Kolinski |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 360 |
| Release | : 2010-10-13 |
| Genre | : Science |
| ISBN | : 144196889X |
The book gives a comprehensive review of the most advanced multiscale methods for protein structure prediction, computational studies of protein dynamics, folding mechanisms and macromolecular interactions. It approaches span a wide range of the levels of coarse-grained representations, various sampling techniques and variety of applications to biomedical and biophysical problems. This book is intended to be used as a reference book for those who are just beginning their adventure with biomacromolecular modeling but also as a valuable source of detailed information for those who are already experts in the field of biomacromolecular modeling and in related areas of computational biology or biophysics.
| Author | : Rick Russell |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 238 |
| Release | : 2012-12-09 |
| Genre | : Science |
| ISBN | : 1461449545 |
This volume, written by experts in the field, discusses the current understanding of the biophysical principles that govern RNA folding, with featured RNAs including the ribosomal RNAs, viral RNAs, and self-splicing introns. In addition to the fundamental features of RNA folding, the central experimental and computational approaches in the field are presented with an emphasis on their individual strengths and limitations, and how they can be combined to be more powerful than any method alone; these approaches include NMR, single molecule fluorescence, site-directed spin labeling, structure mapping, comparative sequence analysis, graph theory, course-grained 3D modeling, and more. This volume will be of interest to professional researchers and advanced students entering the field of RNA folding.
| Author | : Michail Michailov |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 294 |
| Release | : 2011-02-24 |
| Genre | : Technology & Engineering |
| ISBN | : 3642165109 |
This book presents the state of the art in nanoscale surface physics. It outlines contemporary trends in the field covering a wide range of topical areas: atomic structure of surfaces and interfaces, molecular films and polymer adsorption, biologically inspired nanophysics, surface design and pattern formation, and computer modeling of interfacial phenomena. Bridging "classical" and "nano" concepts, the present volume brings attention to the physical background of exotic condensed-matter properties. The book is devoted to Iwan Stranski and Rostislaw Kaischew, remarkable scientists, who played a crucial role in setting up the theoretical fundamentals of nucleation and crystal growth phenomena in the last century.
| Author | : |
| Publisher | : Academic Press |
| Total Pages | : 552 |
| Release | : 2020-03-18 |
| Genre | : Science |
| ISBN | : 0128211350 |
Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Volume 170 in the Progress in Molecular Biology and Translational Science series, provides the most topical, informative and exciting monographs available on a wide variety of research topics. The series includes in-depth knowledge on the molecular biological aspects of organismal physiology, with this release including chapters on Pairwise-Additive and Polarizable Atomistic Force Fields for Molecular Dynamics Simulations of Proteins, Scale-consistent approach to the derivation of coarse-grained force fields for simulating structure, dynamics, and thermodynamics of biopolymers, Enhanced sampling and free energy methods, and much more. Includes comprehensive coverage on molecular biology Presents ample use of tables, diagrams, schemata and color figures to enhance the reader's ability to rapidly grasp the information provided Contains contributions from renowned experts in the field
| Author | : Henrik Bohr |
| Publisher | : CRC Press |
| Total Pages | : 352 |
| Release | : 1995-10-20 |
| Genre | : Medical |
| ISBN | : 9780849340093 |
Written by outstanding scientists in physics and molecular biology, this book addresses the most recent advances in the analysis of the protein folding processes and protein structure determination. Emphasis is also placed on modelling and presentation of experimental results of structural membrane bound proteins. Many color plates help to illustrate structural aspects covered including: Defining folds of protein domains Structure determination from sequence Distance geometry Lattice theories Membrane proteins Protein-Ligand interaction Topological considerations Docking onto receptors All analysis is presented with proven theory and experimentation. Protein Folds: A Distance-Based Approach is an excellent text/reference for biotechnologists and biochemists as well as graduate students studying in the research sciences.
