Theoretical Biochemistry - Processes And Properties Of Biological Systems - La Eriksson
ll4.me Theoretical Biochemistry - Processes And Properties Of Biological Systems - La Eriksson Theoretical chemistry has been an area of tremendous expansion and development over the past decade; from an approach where we were able to treat only a few atoms quantum mechanically or make fairly crude molecular dynamics simulations, into a discipline with an accuracy and predictive power that has rendered it an essential complementary tool to experiment in basically all areas of science. This volume gives a flavour of the types of problems in biochemistry that theoretical calculations can solve at present, and illustrates the tremendous predictive power these approaches possess. A wide range of computational approaches, from classical MD and Monte Carlo methods, via semi-empirical and DFT approaches on isolated model systems, to Car-Parinello QM-MD and novel hybrid QM\/MM studies are covered. The systems investigated also cover a broad range; from membrane-bound proteins to various types of enzymatic reactions as well as inhibitor studies, cofactor properties, solvent effects, transcription and radiation damage to DNA.Author: Eriksson, LA Publisher: Elsevier Science Illustration: N Language: ENG Title: Theoretical Biochemistry - Processes and Properties of Biological Systems Pages: 00000 (Encrypted PDF) On Sale: 2001-02-19 SKU-13\/ISBN: 9780444502926 Category: Science : Chemistry - Physical Theoretical Category: Science : Chemistry - Organic Category: Science : Chemistry ...From:agnesgarcia748Views:0 0ratingsTime:00:12More inPeople Blogs<\/p>\n
Continue reading here: Theoretical Biochemistry - Processes And Properties Of Biological Systems - La Eriksson ll4.me Theoretical Biochemistry - Processes And Properties Of Biological Systems - La Eriksson Theoretical chemistry has been an area of tremendous expansion and development over the past decade; from an approach where we were able to treat only a few atoms quantum mechanically or make fairly crude molecular dynamics simulations, into a discipline with an accuracy and predictive power that has rendered it an essential complementary tool to experiment in basically all areas of science. This volume gives a flavour of the types of problems in biochemistry that theoretical calculations can solve at present, and illustrates the tremendous predictive power these approaches possess. A wide range of computational approaches, from classical MD and Monte Carlo methods, via semi-empirical and DFT approaches on isolated model systems, to Car-Parinello QM-MD and novel hybrid QM\/MM studies are covered. Continue reading
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