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02007nam a22002895i 4500 |
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978-1-59259-368-2 |
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20190620011356.0 |
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cr nn 008mamaa |
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100301s2000 xxu| s |||| 0|eng d |
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|a 9781592593682
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| 024 |
7 |
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|a 10.1385/1592593682
|2 doi
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| 040 |
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|a Sistema de Bibliotecas del Tecnológico de Costa Rica
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| 245 |
1 |
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|a Protein Structure Prediction
|b Methods and Protocols /
|c edited by David Webster.
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| 250 |
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|a 1st ed. 2000.
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| 260 |
# |
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|a Totowa, NJ :
|b Humana Press :
|b Imprint: Humana,
|c 2000.
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| 300 |
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|a 430 p.
|b online resource.
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| 336 |
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|a text
|b txt
|2 rdacontent
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| 337 |
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|a computer
|b c
|2 rdamedia
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| 338 |
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|a online resource
|b cr
|2 rdacarrier
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| 490 |
1 |
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|a Methods in Molecular Biology,
|v 143
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| 505 |
0 |
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|a Multiple Sequence Alignment -- Protein Structure Comparison Using SAP -- Discovering Patterns Conserved in Sets of Unaligned Protein Sequences -- Identification of Domains from Protein Sequences -- Third Generation Prediction of Secondary Structures -- Comparative Protein Structure Modeling: Introduction and Practical Examples with Modeller -- A Practical Guide to Protein Structure Prediction -- Derivation and Testing Residue-Residue Mean-Force Potentials for Use in Protein Structure Prediction -- Genetic Algorithms and Protein Folding -- Scoring Functions for ab initio Protein Structure Prediction -- Ab Initio Loop Modeling and Its Application to Homology Modeling -- The Dead-End Elimination Theorem: -- Classification of Protein Folds -- Modeling Transmembrane Helix Bundles by Restrained MD Simulations -- Predictive Models of Protein-Active Sites -- Flexible Docking of Peptide Ligands to Proteins -- Geometrical Docking Algorithms: A Practical Approach -- Protein-Protein Docking: Generation and Filtering of Complexes.
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| 650 |
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|a Biochemistry.
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| 650 |
1 |
4 |
|a Biochemistry, general.
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| 700 |
1 |
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|a Webster, David.
|e editor.
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| 710 |
2 |
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|a SpringerLink (Online service)
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| 773 |
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|t Springer eBooks
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| 856 |
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|u https://doi.org/10.1385/1592593682
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