(Q36389774)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

title

Numerical integration techniques for curved-element discretizations of molecule-solvent interfaces (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

5

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

author name string

Jaydeep P Bardhan

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

Michael D Altman

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

David J Willis

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

Shaun M Lippow

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

Jacob K White

6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

language of work or name

English

0 references

publication date

1 July 2007

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

Journal of Chemical Physics

2 January 2020

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

volume

127

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

issue

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

page(s)

014701

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

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

2 January 2020

cites work

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Accurate solution of multi-region continuum biomolecule electrostatic problems using the linearized Poisson-Boltzmann equation with curved boundary elements.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

On the nonpolar hydration free energy of proteins: surface area and continuum solvent models for the solute-solvent interaction energy.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

30 September 2017

The Protein Data Bank

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Computation of molecular electrostatics with boundary element methods

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Reduced surface: an efficient way to compute molecular surfaces

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Protein-protein recognition: crystal structural analysis of a barnase-barstar complex at 2.0-A resolution

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Solvent-accessible surfaces of proteins and nucleic acids

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

The interpretation of protein structures: Estimation of static accessibility

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Electrostatic interactions in macromolecules: theory and applications

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Areas, volumes, packing and protein structure

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

A flexible triangulation method to describe the solvent-accessible surface of biopolymers.

30 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Analytical shape computation of macromolecules: II. Inaccessible cavities in proteins.

28 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

Analytical shape computation of macromolecules: I. Molecular area and volume through alpha shape.

28 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

A new method for computing the macromolecular electric potential.

28 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3495009

SMART: a solvent-accessible triangulated surface generator for molecular graphics and boundary element applications.

28 June 2018

1 reference

Analytical molecular surface calculation

21 January 2018

1 reference

Solution of the linearized Poisson-Boltzmann equation.

21 January 2018

1 reference

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

1 reference

The contour-buildup algorithm to calculate the analytical molecular surface.

21 January 2018

1 reference

Boundary element solution of the linear Poisson-Boltzmann equation and a multipole method for the rapid calculation of forces on macromolecules in solution.

21 January 2018

1 reference

Temperature and size dependence for Monte Carlo simulations of TIP4P water

21 January 2018

1 reference

GMRES: A Generalized Minimal Residual Algorithm for Solving Nonsymmetric Linear Systems

21 January 2018

1 reference

Semianalytical treatment of solvation for molecular mechanics and dynamics

21 January 2018

1 reference

Monomial cubature rules since “Stroud”: a compilation

21 January 2018

1 reference

Fast Boundary Element Method for the Linear Poisson−Boltzmann Equation

21 January 2018

1 reference

Calculation of the electric potential in the active site cleft due to alpha-helix dipoles

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/17627358

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1063/1.2743423

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:17627358%20AND%20SRC:MED&resulttype=core&format=json

2 January 2020

PubMed publication ID

17627358

1 reference