000			03328cam a2200397Ii 4500
001			9781315120355
008			180706s2017 xx a o 000 0 eng d
020			_a9781315120355 _q(e-book : PDF)
020			_a9781351637145 _q(e-book: Mobi)
020			_z9781138066588 _q(hardback)
020			_z9781498727235 _q(paperback)
024	7		_a10.1201/9781315120355 _2doi
035			_a(OCoLC)993950655
040			_aFlBoTFG _cFlBoTFG _erda
050		4	_aQP517.B57 _bB347 2017
082	0	4	_a572.44
100	1		_aBagshaw, Clive R., _eauthor _913472
245	1	0	_aBiomolecular Kinetics : _bA Step-by-Step Guide / _cClive R. Bagshaw.
250			_aFirst edition.
264		1	_aBoca Raton, FL : _bCRC Press, _c2017.
300			_a1 online resource (xxiv, 454 pages)
336			_atext _2rdacontent
337			_acomputer _2rdamedia
338			_aonline resource _2rdacarrier
490	0		_aFoundations of Biochemistry and Biophysics
505	0	0	_tchapter 1 Introduction / _r Clive R. Bagshaw -- _tchapter 2 Kinetic Theory / _r Clive R. Bagshaw -- _tchapter 3 Some Underlying Physical Principles / _r Clive R. Bagshaw -- _tchapter 4 Enzyme Kinetics / _r Clive R. Bagshaw -- _tchapter 5 Beyond Enzyme Kinetics / _r Clive R. Bagshaw -- _tchapter 6 Experimental Strategies / _r Clive R. Bagshaw -- _tchapter 7 Instrumentation / _r Clive R. Bagshaw -- _tchapter 8 Data Analysis / _r Clive R. Bagshaw -- _tchapter 9 Single-Molecule Kinetics / _r Clive R. Bagshaw -- _tchapter 10 Kinetic Thinking: Back to the Future / _r Clive R. Bagshaw.
520	2		_a"a gem of a textbook which manages to produce a genuinely fresh, concise yet comprehensive guide"-Mark Leake, University of York"destined to become a standard reference.... Not just a 'how to' handbook but also an accessible primer in the essentials of kinetic theory and practice."-Michael Geeves, University of Kent" covers the entire spectrum of approaches, from the traditional steady state methods to a thorough account of transient kinetics and rapid reaction techniques, and then on to the new single molecule techniques"-Stephen Halford, University of Bristol This illustrated treatment explains the methods used for measuring how much a reaction gets speeded up, as well as the framework for solving problems such as ligand binding and macromolecular folding, using the step-by-step approach of numerical integration. It is a thoroughly modern text, reflecting the recent ability to observe reactions at the single-molecule level, as well as advances in microfluidics which have given rise to femtoscale studies. Kinetics is more important now than ever, and this book is a vibrant and approachable entry for anyone who wants to understand mechanism using transient or single molecule kinetics without getting bogged down in advanced mathematics. Clive R. Bagshaw is Emeritus Professor at the University of Leicester, U.K., and Research Associate at the University of California at Santa Cruz, U.S.A.
650	0	4	_aAnatomy _913473
650	0	4	_aApplied Physics _913474
650	0	4	_aBiochemistry _99817
650	0	7	_aSCIENCE / Chemistry / Physical & Theoretical _2bisacsh _95464
650	0	7	_aSCIENCE / Physics _2bisacsh _910678
776	0	8	_iPrint version: _z9781138066588
856	4	0	_uhttps://www.taylorfrancis.com/books/9781315120355 _zClick here to view.
942			_cEBK
999			_c70455 _d70455