| 000 | 03508nam a22003615i 4500 | ||
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| 001 | 233021 | ||
| 003 | ES-VaUE | ||
| 005 | 20221220020433.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 200131s2020 xxu| s |||| 0|eng d | ||
| 020 | _a9781071602706 | ||
| 024 | 7 |
_a10.1007/978-1-0716-0270-6 _2doi |
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| 040 |
_aES-MaUEC _bspa _cES-MaUEC |
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| 245 | 1 | 0 |
_aStructural Bioinformatics _bMethods and Protocols _cedited by Zoltán Gáspári. |
| 250 | _a1st edition 2020 | ||
| 264 | 1 |
_aNew York, NY _bSpringer International Publising _c2020 |
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| 300 |
_a1 recurso en línea (XII, 256 páginas) _b86 ilustraciones, 76 ilustraciones a color |
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| 336 |
_atexto _btxt _2rdacontent |
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| 337 |
_aelectrónico _bc _2rdamedia |
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| 338 |
_arecurso electrónico _bcr _2rdacarrier |
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| 347 |
_aarchivo de texto _bPDF |
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| 490 | 0 |
_aMethods in Molecular Biology _x1940-6029 _v2112 |
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| 505 | 0 | _aVisualization and Analysis of Protein Structures with LiteMol Suite -- Comparative Protein Structure Analysis with Bio3D-Web -- Using DALI for Protein Structure Comparison -- Assessing Protein Function through Structural Similarities with CATH -- Protein Thermal Stability Engineering using HoTMuSiC -- Contact Area-Based Structural Analysis of Proteins and their Complexes using CAD-Score -- A Comprehensive Computational Platform to Guide Drug Development using Graph-Based Signature Methods -- Systematic Exploration of Binding Modes of Ligands on Drug Targets -- Using MemBlob to Analyze Transmembrane Regions Based on Cryo-EM Maps -- Structural Characterization of Protein-Protein Interactions with pyDockSAXS -- Protein-Protein Modeling using Cryo-EM Restraints -- Modeling of Multimolecular Complexes -- Biological Assembly Comparison with VAST+ -- BioMagResBank (BMRB) as a Resource for Structural Biology -- Integrating Molecular Simulation and Experimental Data: A Bayesian/Maximum Entropy Reweighting Approach -- Evaluation and Selection of Dynamic Protein Structural Ensembles with CoNSEnsX+. | |
| 520 | _aThis volume looks at the latest techniques used to perform comparative structure analyses, and predict and evaluate protein-ligand interactions. The chapters in this book cover tools and servers such as LiteMol; Bio3D-Web; DALI; CATH; HoTMuSiC, a contact-base protein structure analysis tool known as CAD-Score; PyDockSaxs and HADDOCK; CombDock and DockStar; the BioMagResBank database; as well as BME and CoNSEnsX+. Written in the highly successful Methods in Molecular Biology series format, chapters include introductions to their respective topics, step-by-step, readily reproducible computational protocols, and tips on troubleshooting and avoiding known pitfalls. Cutting-edge and comprehensive, Structural Bioinformatics: Methods and Protocols is a practical guide for researchers to learn more about the aforementioned tools to further enhance their studies in the growing field of structural bioinformatics. Chapter 13 is open access under a CC-BY 4.0 license via link.springer.com. | ||
| 700 | 1 |
_aGáspári, Zoltán _eeditor literario _4edt _4http://id.loc.gov/vocabulary/relators/edt |
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| 776 | 0 | 8 |
_iPrinted edition: _z9781071602690 |
| 776 | 0 | 8 |
_iPrinted edition: _z9781071602713 |
| 776 | 0 | 8 |
_iPrinted edition: _z9781071602720 |
| 856 | 4 | 0 |
_uhttps://go.openathens.net/redirector/universidadeuropea.es?url=https://doi.org/10.1007/978-1-0716-0270-6 _z(usuarios Universidad Europea de Valencia) |
| 942 |
_2lcc _cLE |
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| 988 | _aSpringer_Protocols_2020 | ||
| 999 |
_c233021 _d233021 |
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