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Protein Dynamics : Methods and Protocols / edited by Dennis R. Livesay.

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Holman Biotech Commons QH506 .M45 v.1 (1984)-v.20 (1993),v.22 (1994),v.24 (1994)-v.53 (1996), v.42 (1995) and v.51 (1995) reported missing 3-13-2000 v.55 (1995),v.58 (1996)-v.63 (1997), v.65 (1996)-v.154 (2001), v.156 (2001)-190 (2002), v.192 (2002)-v.407 (2007) v.409 (2007)-v.416 (2008),v.418 (2008)-v.466 v.468-v.490,v.492,v.494,v.496-499 501-506,508,510-512,514,516-517,519-536 538,540-569,571 573-589,591-608,610-615,617,620-627,630-633,636,638,642
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Format:
Book
Contributor:
Livesay, Dennis R., editor.
SpringerLink (Online service)
Series:
Methods in Molecular Biology, Methods and Protocols, 1064-3745 ; 1084.
Springer Protocols (Springer-12345)
Methods in Molecular Biology, Methods and Protocols, 1064-3745 ; 1084
Language:
English
Subjects (All):
Life sciences.
Proteins.
Bioinformatics.
Computational biology.
Life Sciences.
Protein Science.
Computer Appl. in Life Sciences.
Protein Structure.
Local Subjects:
Life Sciences.
Protein Science.
Computer Appl. in Life Sciences.
Protein Structure.
Physical Description:
1 online resource (XIV, 285 pages) : 82 illustrations, 56 illustrations in color.
Contained In:
Springer eBooks
Place of Publication:
Totowa, NJ : Humana Press : Imprint: Humana Press, 2014.
System Details:
text file PDF
Summary:
In Protein Dynamics: Methods and Protocols, expert researchers in the field detail both experimental and computational methods to interrogate molecular level fluctuations. Chapters detail best-practice recipes covering both experimental and computational techniques, reflecting modern protein research. Written in the highly successful Methods in Molecular Biology™ series format, chapters include introductions to their respective topics, lists of the necessary materials and reagents, step-by-step, readily reproducible laboratory protocols, and key tips on troubleshooting and avoiding known pitfalls. Authoritative and practical, Protein Dynamics: Methods and Protocols describes the most common and powerful methods used to characterize protein dynamics. .
Contents:
Monitoring Side-Chain Dynamics of Proteins Using 2H Relaxation
CPMG Relaxation Dispersion
Confocal Single-Molecule FRET for Protein Conformational Dynamics
Protein Structural Dynamics Revealed by Site-directed Spin Labeling and Multifrequency EPR
Probing Backbone Dynamics With Hydrogen/Deuterium Exchange Mass Spectrometry
Carbon-Deuterium Bonds as Non-perturbative Infrared Probes of Protein Dynamics, Electrostatics, Heterogeneity, and Folding
Balancing Bond, Nonbond and Gō-like Terms in Coarse Grain Simulations of Conformational Dynamics
Tutorial on Building Markov State Models with MSMBuilder and Coarse-graining them with BACE
Analysis of Protein Conformational Transitions Using Elastic Network Model
Geometric Simulation of Flexible Motion in Proteins
Principal Component Analysis: A Method for Determining the Essential Dynamics of Proteins
A Case Study Comparing Quantitative Stability/Flexibility Relationships Across Five Metallo-β-Lactamases Highlighting Differences within NDM-1
Towards Comprehensive Analysis of Protein Family Quantitative Stability/Flexibility Relationships using Homology Models
Using the COREX/BEST Server to Model the Native State Ensemble
Morphing Methods to Visualize Coarse-grained Protein Dynamics.
Other Format:
Printed edition:
ISBN:
9781627036580
Access Restriction:
Restricted for use by site license.

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