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Discovering conformational sub-states relevant to protein function

Discovering conformational sub-states relevant to protein function

http://www.wikidata.org/entity/Q27438095

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Evolutionarily conserved linkage between enzyme fold, flexibility, and catalysis Ligand Binding Enhances Millisecond Conformational Exchange in Xylanase B2 from Streptomyces lividans Discovering Multi-Scale Co-Occurrence Patterns of Asthma and Influenza with Oak Ridge Bio-Surveillance Toolkit Towards the prediction of order parameters from molecular dynamics simulations in proteins.Event detection and sub-state discovery from biomolecular simulations using higher-order statistics: application to enzyme adenylate kinase.Aspects of Weak Interactions between Folate and Glycine Betaine.QAARM: quasi-anharmonic autoregressive model reveals molecular recognition pathways in ubiquitin Targeting the cyclophilin domain of Ran-binding protein 2 (Ranbp2) with novel small molecules to control the proteostasis of STAT3, hnRNPA2B1 and M-opsin.Perturbation of the Conformational Dynamics of an Active-Site Loop Alters Enzyme Activity Comparing Conformational Ensembles Using the Kullback-Leibler Divergence Expansion.Effect of the Solvent Temperatures on Dynamics of Serine Protease Proteinase K Conformational Sub-states and Populations in Enzyme Catalysis.Differential loss of prolyl isomerase or chaperone activity of Ran-binding protein 2 (Ranbp2) unveils distinct physiological roles of its cyclophilin domain in proteostasis.Applications of NMR and computational methodologies to study protein dynamics.Small Angle Neutron Scattering Studies of R67 Dihydrofolate Reductase, a Tetrameric Protein with Intrinsically Disordered N-Termini.Two global conformation states of a novel NAD(P) reductase like protein of the thermogenic appendix of the Sauromatum guttatum inflorescence.Role of Conformational Motions in Enzyme Function: Selected Methodologies and Case Studies.Conservation of Dynamics Associated with Biological Function in an Enzyme Superfamily.Computing protein dynamics from protein structure with elastic network models Modulating Enzyme Activity by Altering Protein Dynamics with Solvent

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Discovering conformational sub-states relevant to protein function

http://www.wikidata.org/entity/Q27438095

description

2011 nî lūn-bûn

@nan

2011 թուականին հրատարակուած գիտական յօդուած

@hyw

2011 թվականին հրատարակված գիտական հոդված

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2011年の論文

@ja

2011年論文

@yue

2011年論文

@zh-hant

2011年論文

@zh-hk

2011年論文

@zh-mo

2011年論文

@zh-tw

2011年论文

@wuu

name

Discovering conformational sub-states relevant to protein function

@ast

Discovering conformational sub-states relevant to protein function

@en

Discovering conformational sub-states relevant to protein function

@nl

type

label

Discovering conformational sub-states relevant to protein function

@ast

Discovering conformational sub-states relevant to protein function

@en

Discovering conformational sub-states relevant to protein function

@nl

prefLabel

Discovering conformational sub-states relevant to protein function

@ast

Discovering conformational sub-states relevant to protein function

@en

Discovering conformational sub-states relevant to protein function

@nl

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JOURNAL.PONE.0015827

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Discovering conformational sub-states relevant to protein function

@en

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Andrej J Savol

http://www.w3.org/2001/XMLSchema#string

Arvind Ramanathan

http://www.w3.org/2001/XMLSchema#string

Chakra S Chennubhotla

http://www.w3.org/2001/XMLSchema#string

Christopher J Langmead

http://www.w3.org/2001/XMLSchema#string

Pratul K Agarwal

http://www.w3.org/2001/XMLSchema#string

P2860

Structural insights into the catalytic mechanism of cyclophilin A

Network of coupled promoting motions in enzyme catalysis

Enzymes: An integrated view of structure, dynamics and function

Detection of functional modes in protein dynamics

Recognition dynamics up to microseconds revealed from an RDC-derived ubiquitin ensemble in solution

Hidden alternative structures of proline isomerase essential for catalysis

Structure of bacteriophage T4 lysozyme refined at 1.7 A resolution

Scalable molecular dynamics with NAMD

The Amber biomolecular simulation programs

Ubiquitin-dependent protein degradation

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e15827

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scholarly article

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10.1371/JOURNAL.PONE.0015827

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1

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2011-01-01T00:00:00Z

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