Multi-scaled explorations of binding-induced folding of intrinsically disordered protein inhibitor IA3 to its target enzyme (Q33872107)

29 July 2017

Multi-scaled explorations of binding-induced folding of intrinsically disordered protein inhibitor IA3 to its target enzyme (English)

1 reference

29 July 2017

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Jin Wang

1

1 reference

29 July 2017

Yong Wang

2

1 reference

29 July 2017

Xiakun Chu

3

1 reference

29 July 2017

Stephen J Hagen

4

1 reference

29 July 2017

Wei Han

5

1 reference

29 July 2017

Erkang Wang

6

1 reference

29 July 2017

7 April 2011

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PLOS Computational Biology

29 July 2017

1 reference

29 July 2017

7

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29 July 2017

e1001118

1 reference

29 July 2017

4

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Creative Commons Attribution 4.0 International

29 July 2017

start time

7 April 2011

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

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cites work

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5 July 2018

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Characterizing the residue level folding of the intrinsically unstructured IA3.

5 July 2018

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Role of topology, nonadditivity, and water-mediated interactions in predicting the structures of alpha/beta proteins.

5 July 2018

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Scalable molecular dynamics with NAMD

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5 July 2018

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IA3, an aspartic proteinase inhibitor from Saccharomyces cerevisiae, is intrinsically unstructured in solution

5 July 2018

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Protein topology determines binding mechanism

5 July 2018

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An unusual orientation for Tyr75 in the active site of the aspartic proteinase from Saccharomyces cerevisiae

5 July 2018

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5 July 2018

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The potency and specificity of the interaction between the IA3 inhibitor and its target aspartic proteinase from Saccharomyces cerevisiae

5 July 2018

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5 July 2018

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The aspartic proteinase from Saccharomyces cerevisiae folds its own inhibitor into a helix

5 July 2018

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5 July 2018

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5 July 2018

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The selectivity of action of the aspartic-proteinase inhibitor IA3 from yeast (Saccharomyces cerevisiae).

5 July 2018

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The structure and function of the aspartic proteinases

5 July 2018

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5 July 2018

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Atomistic details of the disordered states of KID and pKID. Implications in coupled binding and folding

21 January 2018

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Intrinsically disordered p53 extreme C-terminus binds to S100B(betabeta) through "fly-casting".

21 January 2018

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Kinetic advantage of intrinsically disordered proteins in coupled folding-binding process: a critical assessment of the "fly-casting" mechanism

21 January 2018

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Fly-casting in protein-DNA binding: frustration between protein folding and electrostatics facilitates target recognition

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

Quantitative structure activity relationship of IA3-like peptides as aspartic proteinase inhibitors

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

Kinetics of cytochrome C folding: atomically detailed simulations

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

Predicting slow structural transitions in macromolecular systems: Conformational flooding

21 January 2018

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Backbone dynamics, fast folding, and secondary structure formation in helical proteins and peptides.

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

Topological frustration and the folding of interleukin-1 beta

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

Subdomain competition, cooperativity, and topological frustration in the folding of CheY.

21 January 2018

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Topological and energetic factors: what determines the structural details of the transition state ensemble and "en-route" intermediates for protein folding? An investigation for small globular proteins

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

THE weighted histogram analysis method for free-energy calculations on biomolecules. I. The method

21 January 2018

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The OPLS [optimized potentials for liquid simulations] potential functions for proteins, energy minimizations for crystals of cyclic peptides and crambin.

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

Pairwise solute descreening of solute charges from a dielectric medium

21 January 2018

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https://api.crossref.org/works/10.1371%2FJOURNAL.PCBI.1001118

Extending molecular dynamics time scales with milestoning: example of complex kinetics in a solvated peptide.

21 January 2018

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Theory and applications of the generalized Born solvation model in macromolecular simulations

21 January 2018

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12 December 2020

Energy landscape theory, funnels, specificity, and optimal criterion of biomolecular binding

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12 December 2020

Dominant kinetic paths on biomolecular binding-folding energy landscape

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12 December 2020

Adaptation of the behaviour of an aspartic proteinase inhibitor by relocation of a lysine residue by one helical turn

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12 December 2020

Improved Gō-like models demonstrate the robustness of protein folding mechanisms towards non-native interactions

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12 December 2020

Disordered tails of homeodomains facilitate DNA recognition by providing a trade-off between folding and specific binding

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12 December 2020

10.1371/JOURNAL.PCBI.1001118

Identifiers

DOI

1 reference

journals/ploscb/WangWCHHW11

29 July 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

29 July 2017

1 reference