(Q38309315)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10944760%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

title

Parsing free energies of drug-DNA interactions (English)

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9 November 2019

5

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9 November 2019

author name string

I Haq

1

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9 November 2019

T C Jenkins

2

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9 November 2019

B Z Chowdhry

3

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9 November 2019

J Ren

4

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9 November 2019

language of work or name

English

0 references

publication date

1 January 2000

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9 November 2019

published in

Methods in Enzymology

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9 November 2019

volume

323

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9 November 2019

page(s)

373-405

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Nucleic acid crystallography: a view from the nucleic acid database.

9 November 2019

cites work

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

The statistical-thermodynamic basis for computation of binding affinities: a critical review

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Structure-based drug design: computational advances.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Computational tools for structure-based ligand design

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Fundamentals of drug design from a biophysical viewpoint

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Structural thermodynamics: prediction of protein stability and protein binding affinities

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Energetics of drug-DNA interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Analysis of cooperativity and ion effects in the interaction of quinacrine with DNA

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Polyelectrolyte effects on site-binding equilibria with application to the intercalation of drugs into DNA.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

The molecular theory of polyelectrolyte solutions with applications to the electrostatic properties of polynucleotides

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Thermodynamic analysis of ion effects on the binding and conformational equilibria of proteins and nucleic acids: the roles of ion association or release, screening, and ion effects on water activity

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Analysis of drug-DNA binding isotherms: a Monte Carlo approach.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Angströms and calories

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Contribution to the thermodynamics of protein folding from the reduction in water-accessible nonpolar surface area.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Use of liquid hydrocarbon and amide transfer data to estimate contributions to thermodynamic functions of protein folding from the removal of nonpolar and polar surface from water

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Role of the hydrophobic effect in stability of site-specific protein-DNA complexes

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Extracting hydrophobic free energies from experimental data: relationship to protein folding and theoretical models

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Reconciling the magnitude of the microscopic and macroscopic hydrophobic effects

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Possible origin of differences between van't Hoff and calorimetric enthalpy estimates

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Rapid measurement of binding constants and heats of binding using a new titration calorimeter

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

A comparison of measured and calculated single- and double-stranded oligodeoxynucleotide extinction coefficients

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Oligonucleotide interactions. III. Circular dichroism studies of the conformation of deoxyoligonucleolides

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Salt-dependent conformational transitions in the self-complementary deoxydodecanucleotide d(CGCAATTCGCG): evidence for hairpin formation

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Specific binding of hoechst 33258 to the d(CGCAAATTTGCG)2 duplex: calorimetric and spectroscopic studies

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

The nucleic acid database. A comprehensive relational database of three-dimensional structures of nucleic acids

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

New parameters for the refinement of nucleic acid-containing structures

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

22 Molecular modeling to study DNA intercalation by anti-tumor drugs

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

AT selectivity and DNA minor groove binding: modelling, NMR and structural studies of the interactions of propamidine and pentamidine with d(CGCGAATTCGCG)2.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Hydration and solution structure of d(CGCAAATTTGCG)2 and its complex with propamidine from NMR and molecular modelling

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Protein folding and association: insights from the interfacial and thermodynamic properties of hydrocarbons

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

The interpretation of protein structures: Estimation of static accessibility

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

The nature of the accessible and buried surfaces in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Fractional description of free energies of solvation

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Coupling of local folding to site-specific binding of proteins to DNA

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Sequence-dependent effects in drug-DNA interaction: the crystal structure of Hoechst 33258 bound to the d(CGCAAATTTGCG)2 duplex

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Three-dimensional crystal structure of the A-tract DNA dodecamer d(CGCAAATTTGCG) complexed with the minor-groove-binding drug Hoechst 33258

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

Molecular structure of the B-DNA dodecamer d(CGCAAATTTGCG)2. An examination of propeller twist and minor-groove water structure at 2.2 A resolution

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2800%2923374-0

7 January 2021

10.1016/S0076-6879(00)23374-0

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10944760%20AND%20SRC:MED&resulttype=core&format=json

9 November 2019

1 reference