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| LEADER |
02742nam a22003615i 4500 |
| 001 |
000276638 |
| 005 |
20200922145107.0 |
| 007 |
cr nn 008mamaa |
| 008 |
190808s2019 xxu| s |||| 0|eng d |
| 020 |
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|a 9781493996087
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| 024 |
7 |
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|a 10.1007/978-1-4939-9608-7
|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 |
0 |
|a Biomolecular Simulations :
|b Methods and Protocols /
|c edited by Massimiliano Bonomi, Carlo Camilloni.
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| 250 |
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|a 1st ed. 2019.
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| 260 |
# |
# |
|a New York, NY :
|b Springer New York :
|b Imprint: Humana,
|c 2019.
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| 300 |
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|a XIII, 581 p. 185 illus., 155 illus. in color. :
|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 2022
|
| 505 |
0 |
|
|a Atomistic Force Fields for Proteins -- Force Fields for Small Molecules -- Improvement of RNA Simulations with Torsional Revisions of the AMBER Force Field -- Quantum Chemical and QM/MM Models in Biochemistry -- A Practical View of the Martini Force Field -- Using SMOG 2 to Simulate Complex Biomolecular Assemblies -- Replica Exchange Methods for Biomolecular Simulations -- Metadynamics to Enhance Sampling in Biomolecular Simulations -- Protein-Ligand Binding Free Energy Calculations with FEP+ -- Ligand Binging Calculations with Metadynamics -- The Adaptive Path Collective Variable - A Versatile Biasing Approach to compute the Average Transition Path and Free Energy of Molecular Transitions -- Google-Accelerated Biomolecular Simulations -- A Practical Guide to the Simultaneous Determination of Protein Structure and Dynamics using Metainference -- Inferring Structural Ensembles of Flexible and Dynamic Macromolecules using Bayesian, Maximum Entropy, and Minimal-Ensemble Refinement Methods -- Modeling Biological Complexes using Integrative Modeling Platform -- Co-Evolutionary Analysis of Protein Sequences for Molecular Modeling -- Coarse Graining of a Giant Molecular System: The Chromatin Fiber -- Analyzing Biomolecular Ensembles -- Using Data-Reduction Techniques to Analyze Biomolecular Trajectories -- Analysis Libraries for Molecular Trajectories: A Cross-Language Synopsis -- Analyzing and Biasing Simulations with PLUMED.
|
| 650 |
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0 |
|a Bioinformatics.
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| 650 |
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0 |
|a Proteins .
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| 650 |
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0 |
|a Bioinformatics .
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| 650 |
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0 |
|a Computational biology .
|
| 650 |
1 |
4 |
|a Bioinformatics.
|
| 650 |
2 |
4 |
|a Protein Science.
|
| 650 |
2 |
4 |
|a Computer Appl. in Life Sciences.
|
| 700 |
1 |
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|a Bonomi, Massimiliano.
|e editor.
|
| 700 |
1 |
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|a Camilloni, Carlo.
|e editor.
|
| 710 |
2 |
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|a SpringerLink (Online service)
|
| 773 |
0 |
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|t Springer eBooks
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| 900 |
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|a Libro descargado a ALEPH en bloque (proveniente de proveedor)
|