Modeling Solvent Environments (eBook, PDF)

Applications to Simulations of Biomolecules

• Format: PDF

Produktbeschreibung

A comprehensive view of the current methods for modeling solvent environments with contributions from the leading researchers in the field. Throughout, the emphasis is placed on the application of such models in simulation studies of biological processes, although the coverage is sufficiently broad to extend to other systems as well. As such, this monograph treats a full range of topics, from statistical mechanics-based approaches to popular mean field formalisms, coarse-grained solvent models, more established explicit, fully atomic solvent models, and recent advances in applying ab initio methods for modeling solvent properties.

Produktdetails

• Verlag: Wiley-VCH
• Seitenzahl: 334
• Erscheinungstermin: 9. Dezember 2009
• Englisch
• ISBN-13: 9783527629268
• Artikelnr.: 37345126

Autorenporträt

Michael Feig is Professor of Biochemistry & Molecular Biology and Chemistry at Michigan State University. His academic training began with a degree in physics from the Technical University of Berlin and continued with studies of computational chemistry at the University of Houston and at The Scripps Research Institute in San Diego, California. Prof. Feig has authored over 50 publications, most related to the solvation of biomolecules. He has recently been awarded an Alfred P. Sloan fellowship and won awards from the American Chemical Society and Sigma Xi.

Inhaltsangabe

BIOMOLECULAR SOLVATION IN THEORY AND EXPERIMENT Introduction Theoretical Views of Solvation Computer Simulation Methods in the Study of Solvation Experimental Methods in the Study of Solvation Hydration of Proteins Hydration of Nucleic Acids Non-Aqueous Solvation Summary MODEL-FREE "SOLVENT MODELING" IN CHEMISTRY AND BIOCHEMISTRY BASED ON THE STATISTICAL MECHANICS OF LIQUIDS Introduction Outline of the RISM and 3D-RISM Theories Partial Molar Volume of Proteins Detecting Water Molecules Trapped Inside Protein Selective Ion Binding by Protein Water Molecules Identified as a Substrate for Enzymatic hydrolysis of Cellulose CO Escape Pathway in Myoglobin Perspective DEVELOPING FORCE FIELDS FROM THE MICROSCOPIC STRUCTURE OF SOLUTIONS: THE KIRKWOOD-BUFF APPROACH Introduction Biomolecular Force Fields Examples of Problems with Current Force Fields Kirkwood-Buff Theory Applications of Kirkwood-Buff Theory The General KBFF Approach Technical Aspects of the KBFF Approach Results for Urea and Water Binary Solutions Preferential Interactions of Urea Conclusions and Future Directions OSMOLYTE INFLUENCE ON PROTEIN STABILITY: PERSPECTIVES OF THEORY AND EXPERIMENT Introduction Denaturing Osmolytes Protecting Osmolytes Mixed Osmolytes Conclusions MODELING AQUEOUS SOLVENT EFFECTS THROUGH LOCAL PROPERTIES OF WATER The Role of Water and Cosolutes on Macromolecular Thermodynamics Forces Induced by Water in Aqueous Solutions Continuum Representation of Water Modeling Water Effects on Proteins and Nucleic Acids CONTINUUM ELECTROSTATICS SOLVENT MODELING WITH THE GENERALIZED BORN MODEL Introduction: The Implicit Solvent Framework The Generalized Born Model Applications of the GB Model Some Practical Considerations Limitations of the GB Model Conclusions and Outlook IMPLICIT SOLVENT FORCE-FIELD OPTIMIZATION Introduction Theoretical Foundations of Implicit Solvent Optimization of Implicit Solvent Force Fields Concluding Remarks and Outlook MODELING PROTEIN SOLUBILITY IN IMPLICIT SOLVENT Introduction The Models Applications Summary and Outlook FAST ANALYTICAL CONTINUUM TREATMENTS OF SOLVATION Introduction The SASA Implicit Solvent Model: A Fast Surface Area Model The FACTS Implicit Solvent Model. A Fast Generalized Born Approach Conclusions ON THE DEVELOPMENT OF STATE-SPECIFIC COARSE-GRAINED POTENTIALS OF WATER Introduction Methods of Computing Coarse-Grained Potentials of Liquid Water Structural Properties and the "Representability" Problem of Coarse-Grained Liquid Water Models Conclusions MOLECULAR DYNAMICS SIMULATIONS OF BIOMOLECULES IN A POLARIZABLE COARSE-GRAINED SOLVENT Introduction Theory Applications: Solvation of All-Atom Models of Biomolecules Conclusions and Prospects MODELING ELECTROSTATIC POLARIZATION IN BIOLOGICAL SOLVENTS Introduction Current Approaches for Modeling Electrostatic Polarization in Classical Force Fields Parameterization of Charge Equilibration Models Applications of Charge Equilibration Models for Biological Solvents Toward Modeling of Membrane Ion Channel Systems: Molecular Dynamics Simulations of DMPC-Water and DPPC-Water Bilayer Systems Conclusions and Future Directions