Computational Biochemistry and Biophysics
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advanced computational biochemistry techniques
angle
Bayesian data analysis
biomolecular modeling
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CHARMM Force
chemical process simulation
Conformational Energetics
coordinate
dihedral
Dihedral Angle
Distance Geometry
DPPC Bilayer
dynamics
energy
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FES
free
Free Energy Difference
Lowest Frequency Normal Modes
MC
MD Simulation
membrane structure research
molecular
Molecular Dynamics Simulations
Neutron Scattering
NMR Experiment
NMR Structure
normal
Normal Mode Analysis
Partial Atomic Charges
protein folding mechanisms
QSAR Model
quantum mechanics simulations
reaction
Reaction Coordinate
Redox Site
Simulated Annealing
simulations
Solvation Free Energy
Structural Biology
Umbrella Potential
Van Der Waals
Van Der Waals Parameters
Product details
- ISBN 9780824704551
- Weight: 1110g
- Dimensions: 174 x 246mm
- Publication Date: 09 Feb 2001
- Publisher: Taylor & Francis Inc
- Publication City/Country: US
- Product Form: Hardback
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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 biomolecular properties gleaned from computer-generated membrane simulations. It also demonstrates comparative protein structure modeling, outlines computer-aided drug design, discusses Bayesian statistics in molecular and structural biology, and examines the RISM-SCF/MCSCF approach to chemical processes in solution.
Oren M. Becker, Alexander D. MacKerell, Benoît Roux, Masakatsu Watanabe
