(Q37106249)

18 August 2017

Calculation of binding free energies for non-zinc chelating pyrimidine dicarboxamide inhibitors with MMP-13. (English)

1 reference

18 August 2017

Noel Carrascal

1

1 reference

18 August 2017

Robert C Rizzo

series ordinal

2

1 reference

18 August 2017

language of work or name

English

0 references

publication date

18 November 2008

1 reference

Bioorganic & Medicinal Chemistry Letters

18 August 2017

1 reference

18 August 2017

19

1 reference

18 August 2017

1

1 reference

18 August 2017

47-50

1 reference

Comparison of multiple Amber force fields and development of improved protein backbone parameters

18 August 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

Structural basis for the highly selective inhibition of MMP-13.

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

Development and testing of a general amber force field

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

Matrix metalloproteinase inhibitors (MMPIs): the beginning of phase I or the termination of phase III clinical trials

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

Matrix Metalloproteinase Inhibitors and Cancer--Trials and Tribulations

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

Binding of antifusion peptides with HIVgp41 from molecular dynamics simulations: quantitative correlation with experiment.

14 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

A molecular basis for the selectivity of thiadiazole urea inhibitors with stromelysin-1 and gelatinase-A from generalized born molecular dynamics simulations

3 September 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2646414

Origins of Resistance Conferred by the R292K Neuraminidase Mutation via Molecular Dynamics and Free Energy Calculations.

3 September 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/19042129

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Zinc binding in proteins and solution: a simple but accurate nonbonded representation

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/19042129

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1016/J.BMCL.2008.11.038

1 reference

18 August 2017

1 reference

18 August 2017

PubMed publication ID

19042129

1 reference