(Q41872645)

13 October 2017

Solvation Effect on the Conformations of Alanine Dipeptide: Integral Equation Approach (English)

1 reference

13 October 2017

1 reference

3

J Andrew McCammon

1 reference

13 October 2017

Ryosuke Ishizuka

1

1 reference

PMC publication ID

2916711

13 October 2017

Gary A Huber

series ordinal

2

1 reference

13 October 2017

8 July 2010

1 reference

Journal of Physical Chemistry Letters

13 October 2017

1 reference

13 October 2017

1

1 reference

13 October 2017

15

1 reference

13 October 2017

2279-2283

1 reference

Protein solvation from theory and simulation: Exact treatment of Coulomb interactions in three-dimensional theories.

13 October 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Anti-cooperativity and cooperativity in hydrophobic interactions: Three-body free energy landscapes and comparison with implicit-solvent potential functions for proteins

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Comparison of the potentials of mean force for alanine tetrapeptide between integral equation theory and simulation.

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Accessible surface areas as a measure of the thermodynamic parameters of hydration of peptides

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Combination of molecular dynamics method and 3D-RISM theory for conformational sampling of large flexible molecules in solution

5 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Accuracy of free energies of hydration using CM1 and CM3 atomic charges

18 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Role of solvent in determining conformational preferences of alanine dipeptide in water.

18 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Atomistic Brownian dynamics simulation of peptide phosphorylation

18 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

Structure and dynamics of alpha-MSH using DRISM integral equation theory and stochastic dynamics.

18 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2916711

18 August 2018

Identifiers

DOI

10.1021/JZ100665C

1 reference

13 October 2017

1 reference

PMC publication ID

2916711

13 October 2017

PubMed publication ID

20694049

1 reference

PMC publication ID

2916711