* زبان: انگلیسی
* انتشارات: مارسل دکر
* سال انتشار: ۲۰۰۱ میلادی
* تعداد صفحات: ۵۲۵ صفحه
Contents:
Part 1: Computational Methods
1- Introduction
2- Atomistic Models and Force Fields
3- Dynamics Methods
4- Conformational Analysis
5- Treatment of Long-Range Forces and Potential
6- Internal Coordinate Simulation Method
7- Implicit Solvent Models
8- Normal Mode Analysis of Biological Molecules
9- Free Energy Calculations
10- Reaction Rates and Transition Pathways
11- Computer Simulation of Biochemical Reactions with QM–MM Methods
Part 2: Experimental Data Analysis
12- X-Ray and Neutron Scattering as Probes of the Dynamics of Biological Molecules
13- Applications of Molecular Modeling in NMR Structure Determination
Part 3: Modeling and Design
14- Comparative Protein Structure Modeling
15- Bayesian Statistics in Molecular and Structural Biology
16- Computer Aided Drug Design
Part 4: Advanced Applications
17- Protein Folding: Computational Approaches
18- Simulations of Electron Transfer Proteins
19- The RISM-SCF/MCSCF Approach for Chemical Processes in Solutions
20- Nucleic Acid Simulations
21- Membrane Simulations
بیوشیمی و بیوفیزیک محاسباتی