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- catalog contributor b11993056.
- catalog created "c2001.".
- catalog date "2001".
- catalog date "c2001.".
- catalog dateCopyrighted "c2001.".
- catalog description "Includes bibliographical references and index.".
- catalog description "pt. 1. Computational methods -- Introduction / Oren M. Becker -- Atomistic models and force fields / Alexander D. MacKerell, Jr. -- Dynamic methods / Oren M. Becker -- Confrontational analysis / Oren M. Becker -- Treatment of long-range forces and potential / Thomas A. Darden -- Internal coordinate simulation method / Alexey K. Mazur -- Implicit solvent models / Benoit Roux -- Normal mode analysis of biological molecules / Steven Hayward -- Free energy calculations / Thomas Simonson -- Reaction rates and transition pathways / John E. Straub -- Computer simulation of biochemical reactions with QM-MM methods / Paul D. Lyne -- pt. 2. Experimental data analysis -- X-ray and neutron scattering as probes of the dynamics of biological molecules / Jeremy C. Smith -- Applications of molecular modeling in NMR structure determination / Michael Nilges -- pt. 3. Modeling and design -- Comparative protein structure modeling / Andrãs Fiser -- Bayesian statistics in molecular and structural biology / Roland L. Dunbrack, Jr. -- Computer aided drug design / Alexander Tropsha -- pt. 4. Advanced applications -- Protein folding: computational approaches / Oren M. Becker -- Simulations of electron transfer proteins / Toshiko Ichiye -- The RISM-SCF/MCSCF approach for chemical processes in solutions / Fumio Hirata -- Nucleic acid simulations / Alexander D. MacKerell, Jr. -- Membrane simulations / Douglas J. Tobias.".
- catalog extent "xii, 512 p. :".
- catalog identifier "082470455X (alk. paper)".
- catalog issued "2001".
- catalog issued "c2001.".
- catalog language "eng".
- catalog publisher "New York : Marcel Dekker,".
- catalog subject "2001 K-855".
- catalog subject "572.8/01/5118 21".
- catalog subject "Biomolecules Mathematical models.".
- catalog subject "Computational Biology methods.".
- catalog subject "Macromolecular Substances.".
- catalog subject "Models, Theoretical.".
- catalog subject "Molecular dynamics Mathematical models.".
- catalog subject "QH 506 C7373 2001".
- catalog subject "QP517.M65 C645 2001".
- catalog tableOfContents "pt. 1. Computational methods -- Introduction / Oren M. Becker -- Atomistic models and force fields / Alexander D. MacKerell, Jr. -- Dynamic methods / Oren M. Becker -- Confrontational analysis / Oren M. Becker -- Treatment of long-range forces and potential / Thomas A. Darden -- Internal coordinate simulation method / Alexey K. Mazur -- Implicit solvent models / Benoit Roux -- Normal mode analysis of biological molecules / Steven Hayward -- Free energy calculations / Thomas Simonson -- Reaction rates and transition pathways / John E. Straub -- Computer simulation of biochemical reactions with QM-MM methods / Paul D. Lyne -- pt. 2. Experimental data analysis -- X-ray and neutron scattering as probes of the dynamics of biological molecules / Jeremy C. Smith -- Applications of molecular modeling in NMR structure determination / Michael Nilges -- pt. 3. Modeling and design -- Comparative protein structure modeling / Andrãs Fiser -- Bayesian statistics in molecular and structural biology / Roland L. Dunbrack, Jr. -- Computer aided drug design / Alexander Tropsha -- pt. 4. Advanced applications -- Protein folding: computational approaches / Oren M. Becker -- Simulations of electron transfer proteins / Toshiko Ichiye -- The RISM-SCF/MCSCF approach for chemical processes in solutions / Fumio Hirata -- Nucleic acid simulations / Alexander D. MacKerell, Jr. -- Membrane simulations / Douglas J. Tobias.".
- catalog title "Computational biochemistry and biophysics / edited by Oren M. Becker ... [et al.].".
- catalog type "text".