Replica exchange molecular dynamics simulations of an α/β-type small acid soluble protein (SASP) (Q22061742)

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Interactions via intrinsically disordered regions: what kind of motifs?

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

FACTS: Fast analytical continuum treatment of solvation.

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

CHARMM: the biomolecular simulation program

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Parallel tempering simulations of HP-36.

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Parallel tempering molecular dynamics folding simulation of a signal peptide in explicit water

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

All-atom replica exchange molecular simulation of protein BBL.

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Conformational sampling of CDR-H3 in antibodies by multicanonical molecular dynamics simulation.

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Towards the physical basis of how intrinsic disorder mediates protein function

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Differential scanning calorimetry as a tool for protein folding and stability

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Protein-protein interactions: hot spots and structurally conserved residues often locate in complemented pockets that pre-organized in the unbound states: implications for docking.

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

1 reference

7 January 2021

Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDV.

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Structural Ensemble of an Intrinsically Disordered Polypeptide

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Calculation of protein heat capacity from replica-exchange molecular dynamics simulations with different implicit solvent models

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

All-atom empirical potential for molecular modeling and dynamics studies of proteins

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

The role of dynamic conformational ensembles in biomolecular recognition

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Estimation of protein folding free energy barriers from calorimetric data by multi-model Bayesian analysis.

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Synergistic folding of two intrinsically disordered proteins: searching for conformational selection

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Microsecond folding experiments and simulations: a match is made

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Exploring protein-folding ensembles: a variable-barrier model for the analysis of equilibrium unfolding experiments.

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Structure of a protein-DNA complex essential for DNA protection in spores of Bacillus species

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

How protein thermodynamics and folding mechanisms are altered by the chaperonin cage: molecular simulations

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Binding of small acid-soluble spore proteins from Bacillus subtilis changes the conformation of DNA from B to A.

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Equilibrium and kinetic binding interactions between DNA and a group of novel, nonspecific DNA-binding proteins from spores of Bacillus and Clostridium species

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

On lines and planes of closest fit to systems of points in space

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Optimized Monte Carlo data analysis

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https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Energy landscape of a peptide consisting of alpha-helix, 3(10)-helix, beta-turn, beta-hairpin, and other disordered conformations

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

How fast-folding proteins fold

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

ART 2: self-organization of stable category recognition codes for analog input patterns.

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Residual structures, conformational fluctuations, and electrostatic interactions in the synergistic folding of two intrinsically disordered proteins

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021

Insights into the folding and unfolding processes of wild-type and mutated SH3 domain by molecular dynamics and replica exchange molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1016%2FJ.BPC.2013.07.014

7 January 2021