000			02182nam a22003738i 4500
001			CR9781139167864
003			UkCbUP
005			20200124160246.0
006			m|||||o||d||||||||
007			cr||||||||||||
008			111007s1987||||enk o ||1 0|eng|d
020			_a9781139167864 (ebook)
020			_z9780521307505 (hardback)
020			_z9780521356527 (paperback)
040			_aUkCbUP _beng _erda _cUkCbUP
050	0	0	_aQD431 _b.M4245 1987
082	0	0	_a574.19/245 _219
100	1		_aMcCammon, J. Andrew, _eauthor.
245	1	0	_aDynamics of proteins and nucleic acids / _cJ. Andrew McCammon, Stephen C. Harvey.
246	3		_aDynamics of Proteins & Nucleic Acids
264		1	_aCambridge : _bCambridge University Press, _c1987.
300			_a1 online resource (xii, 234 pages) : _bdigital, PDF file(s).
336			_atext _btxt _2rdacontent
337			_acomputer _bc _2rdamedia
338			_aonline resource _bcr _2rdacarrier
500			_aTitle from publisher's bibliographic system (viewed on 05 Oct 2015).
520			_aThis book is a self-contained introduction to the theory of atomic motion in proteins and nucleic acids. An understanding of such motion is essential because it plays a crucially important role in biological activity. The authors, both of whom are well known for their work in this field, describe in detail the major theoretical methods that are likely to be useful in the computer-aided design of drugs, enzymes and other molecules. A variety of theoretical and experimental studies is described and these are critically analyzed to provide a comprehensive picture of dynamic aspects of biomolecular structure and function. The book will be of interest to graduate students and research workers in structural biochemistry (X-ray diffraction and NMR), theoretical chemistry (liquids and polymers), biophysics, enzymology, molecular biology, pharmaceutical chemistry, genetic engineering and biotechnology.
650		0	_aProteins.
650		0	_aNucleic acids.
650		0	_aMolecular dynamics.
700	1		_aHarvey, Stephen C., _eauthor.
776	0	8	_iPrint version: _z9780521307505
856	4	0	_uhttps://doi.org/10.1017/CBO9781139167864
999			_c519037 _d519035