000 | 01982nam a22003015i 4500 | ||
---|---|---|---|
001 | 65057 | ||
005 | 20170505114013.0 | ||
010 |
_a978-1-4419-6351-2 _dcompra |
||
090 | _a65057 | ||
100 | _a20150401d2010 k||y0pory50 ba | ||
101 | _aeng | ||
102 | _aUS | ||
200 |
_aMolecular modeling and simulation _bDocumento electrónico _ean interdisciplinary guide _fTamar Schlick |
||
210 |
_aNew York, NY _cSpringer _d2010 |
||
215 | _aXLV, 723 p. | ||
225 | _aInterdisciplinary Applied Mathematics | ||
300 | _aColocação: Online | ||
303 | _aReview of previous edition: “I am often asked by physicists, mathematicians and engineers to recommend a book that would be useful to get them started in computational molecular biology. I am also often approached by my colleagues in computational biology to recommend a solid textbook for a graduate course in the area. Tamar Schlick has written the book that I will be recommending to both groups. Tamar has done an amazing job in writing a book that is both suitably accessible for beginners, and suitably rigorous for experts.” J. J. Collins, Boston University, USA. “Molecular modeling … is now an important branch of modern biochemistry. … Schlick has brought her unique interdisciplinary expertise to the subject. … One of the most distinguished characteristics of the book is that it makes the reading really fun … and the material accessible. … a crystal clear logical presentation … . Schlick has added a unique title to the collection of mathematical biology textbooks … . a valuable introduction to the field of computational molecular modeling. It is a unique textbook … .” Hong Qian, SIAM Review, 2005. | ||
606 | _aBiomoléculas | ||
606 | _aSimulação por computador | ||
680 | _aQP519.9 | ||
700 |
_aSchlick _bTamar |
||
801 |
_aPT _gRPC |
||
856 | _uhttp://dx.doi.org/10.1007/978-1-4419-6351-2 | ||
942 |
_2lcc _cF _n0 |