000			03934nam a22003615i 4500
001			233108
003			ES-VaUE
005			20221220020438.0
007			cr nn 008mamaa
008			200703s2020 xxu| s |||| 0|eng d
020			_a9781071607084
024	7		_a10.1007/978-1-0716-0708-4 _2doi
040			_aES-MaUEC _bspa _cES-MaUEC
245	1	0	_aProtein Structure Prediction _cedited by Daisuke Kihara.
250			_a4th edition 2020
264		1	_aNew York, NY _bSpringer International Publising _c2020
300			_a1 recurso en línea (XII, 358 páginas) _b116 ilustraciones, 108 ilustraciones a color
336			_atexto _btxt _2rdacontent
337			_aelectrónico _bc _2rdamedia
338			_arecurso electrónico _bcr _2rdacarrier
347			_aarchivo de texto _bPDF
490	0		_aMethods in Molecular Biology _x1940-6029 _v2165
505	0		_aStructural Modeling and Ligand Binding Prediction for Analysis of Structure-Unknown and Function-Unknown Proteins Using FORTE Alignment and PoSSuM Pocket Search -- The MULTICOM Protein Structure Prediction Server Empowered by Deep Learning and Contact Distance Prediction -- The Genome3D Consortium for Structural Annotations of Selected Model Organisms -- Estimating the Quality of 3D Protein Models Using the ModFOLD7 Server -- Prediction of Intrinsic Disorder with Quality Assessment Using QUARTER -- Modeling of Three-Dimensional RNA Structures Using SimRNA -- Modeling Protein Homo-Oligomer Structures with GalaxyHomomer Web Server -- Template-Based Modeling of Protein Complexes Using the PPI3D Web Server -- Protein-Protein and Protein-Peptide Docking with ClusPro Server -- Modeling of Protein Complexes and Molecular Assemblies with pyDock -- A Guide for Protein-Protein Docking Using SwarmDock -- Modeling Protein-Protein or Protein-DNA/RNA Complexes Using the HDOCK Webserver -- IDP-LZerD: Software for Modeling Disordered Protein Interactions -- AnAnaS: Software for Analytical Analysis of Symmetries in Protein Structures -- MDockPeP: A Webserver for Blind Prediction of Protein-Peptide Complex Structures -- Protocols for All-Atom Reconstruction and High-Resolution Refinement of Protein-Peptide Complex Structures -- DOCKGROUND Tool for Development and Benchmarking of Protein Docking Procedures -- Molecular Dynamics Flexible Fitting: All You Want to Know about Resolution Exchange -- Protein Structure Modeling from Cryo-EM Map Using MAINMAST and MAINMAST-GUI Plugin -- Protocols for Fast Simulations of Protein Structure Flexibility Using CABS-Flex and SURPASS.
520			_aThis thorough new edition explores web servers and software for protein structure prediction and modeling that are freely available to the academic community. Taking into account the numerous advances in the computational protein structure prediction/modeling field, the book includes residue-contact prediction via deep learning, a wide variety of protein docking models, as well as cryo-electron microscopy (cryo-EM) techniques. Written by renowned experts in the field and for the highly successful Methods in Molecular Biology series, chapters include the kind of key detail and implementation advice necessary for researchers to achieve optimal results in their own work. Authoritative and fully updated, Protein Structure Prediction, Fourth Edition is a practical and immediately useful guide for biology researchers working toward modeling protein structures.
700	1		_aKihara, Daisuke _eeditor literario _4edt _4http://id.loc.gov/vocabulary/relators/edt
776	0	8	_iPrinted edition: _z9781071607077
776	0	8	_iPrinted edition: _z9781071607091
776	0	8	_iPrinted edition: _z9781071607107
856	4	0	_uhttps://go.openathens.net/redirector/universidadeuropea.es?url=https://doi.org/10.1007/978-1-0716-0708-4 _z(usuarios Universidad Europea de Valencia)
942			_2lcc _cLE
988			_aSpringer_Protocols_2020
999			_c233108 _d233108