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020 _a9780387688251
_99780387688251
024 7 _a10.1007/9780387688251
_2doi
035 _avtls000331926
039 9 _a201509030208
_bVLOAD
_c201404121953
_dVLOAD
_c201404091720
_dVLOAD
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_zstaff
040 _aMX-SnUAN
_bspa
_cMX-SnUAN
_erda
050 4 _aQH505
100 1 _9445141
_aXu, Ying
_eeditor.
245 1 0 _aComputational Methods for Protein Structure Prediction and Modeling :
_bVolume 2: Structure Prediction /
_cedited by Ying Xu, Dong Xu, Jie Liang.
264 1 _aNew York, NY :
_bSpringer New York,
_c2007.
300 _axx, 320 páginas
_brecurso en línea.
336 _atexto
_btxt
_2rdacontent
337 _acomputadora
_bc
_2rdamedia
338 _arecurso en línea
_bcr
_2rdacarrier
347 _aarchivo de texto
_bPDF
_2rda
490 0 _aBiological and Medical Physics, Biomedical Engineering,
_x1618-7210
500 _aSpringer eBooks
505 0 _aProtein Structure Prediction by Protein Threading -- De Novo Protein Structure Prediction -- Structure Prediction of Membrane Proteins -- Structure Prediction of Protein Complexes -- Structure-Based Drug Design -- Protein Structure Prediction as a Systems Problem -- Resources and Infrastructure for Structural Bioinformatics.
520 _aVolume 2 of this two-volume sequence focuses on protein structure prediction and includes protein threading, De novo methods, applications to membrane proteins and protein complexes, structure-based drug design, as well as structure prediction as a systems problem. A series of appendices review the biological and chemical basics related to protein structure, computer science for structural informatics, and prerequisite mathematics and statistics.
590 _aPara consulta fuera de la UANL se requiere clave de acceso remoto.
700 1 _aXu, Dong.
_eeditor.
_9304484
700 1 _aLiang, Jie.
_eeditor.
_9304485
710 2 _aSpringerLink (Servicio en línea)
_9299170
776 0 8 _iEdición impresa:
_z9780387333212
856 4 0 _uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/978-0-387-68825-1
_zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL)
942 _c14
999 _c280327
_d280327