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Table of Contents
Hybrid potentials for large molecular systems / P. Amara and M.J. Field
Proton transfer in models biomolecules / S. Scheiner
Computational approaches to the studies of the interactions of nucleic acid bases / J. Šponer, P. Hobza and J. Leszczynski
Nucleic acid bases in solution / M. Orozco ... [et al.]
Current trends in modeling interactions of DNA fragments with polar solvents / L. Gorb and J. Leszczynski
Radiation-induced DNA damage and repair : an approach from ab initio MO method / M. Aida, M. Kaneko and M. Dupuis
Application of molecular orbital theory to elucidation of radical processes induced by radiation damage to DNA / A.-O. Colson and M.D. Sevilla
Exploring the structural repertoire of Guanine-rich DNA sequences : computer modelling studies / M. Bansal, M. Ravikiran and S. Chowdhury
The calculation of relative binding thermodynamics of molecular associations in aqueous environments / G.J. Tawa, I.A. Topol and S.K. Burt
Theoretical tools for analysis and modelling electrostatic effects in biomolecules / W.A. Sokalski ... [et al.]
Application of reduced models to protein structure prediction / J. Skolnick, A. Kolinski and A.R. Ortiz
Modelling DNA-protein interactions / K. Zakrzewska and R. Lavery
Interactions of small molecules and peptides with membranes / A. Pohorille ... [et al.]
Modeling of antifreeze proteins / J.D. Madura and A. Wierzbicki
The role of computational techniques in retrometabolic drug design strategies / N. Bodor, P. Buchwald and M.-J. Huang
Computational aspects of neural membrane biophysics / R. Wallace.
Edition Notes
Includes bibliographical references and index.
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February 6, 2019 | Created by MARC Bot | import existing book |