(Q47649552)

4 February 2018

title

Monte Carlo studies on water in the dCpG/proflavin crystal hydrate. (English)

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4 February 2018

author name string

Mezei M

1

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4 February 2018

Beveridge DL

2

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4 February 2018

Berman HM

3

1 reference

4 February 2018

Goodfellow JM

4

1 reference

4 February 2018

Finney JL

5

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4 February 2018

Neidle S

6

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4 February 2018

publication date

1 October 1983

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4 February 2018

Journal of Biomolecular Structure and Dynamics

published in

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4 February 2018

volume

1

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4 February 2018

page(s)

287-297

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4 February 2018

issue

1

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4 February 2018

The anatomy of A-, B-, and Z-DNA.

cites work

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1983.10507440

Highly structured water network in crystals of a deoxydinucleoside---drug complex.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1983.10507440

Computer simulation of the solvent structure around biological macromolecules

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1983.10507440

Analytical potentials from "ab initio" computations for the interaction between biomolecules. 1. Water with amino acids.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1983.10507440

Analytical potentials from "ab initio" computations for the interaction between biomolecules. 2. Water with the bases of DNA.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1983.10507440

Conformational studies on polynucleotide chains. I. Hartree-fock energies and description of nonbonded interactions with Lennard-Jones potentials

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1983.10507440

Equation of State Calculations by Fast Computing Machines

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1983.10507440

10.1080/07391102.1983.10507440

21 January 2018

Identifiers

DOI

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4 February 2018

PubMed ID

6400875

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4 February 2018