(Q40206212)

18 September 2017

1 reference

title

Aqueous hydration of nucleic acid constituents: Monte Carlo computer simulation studies. (English)

1 reference

18 September 2017

1 reference

Beveridge DL

1

1 reference

18 September 2017

Maye PV

2

1 reference

18 September 2017

Jayaram B

3

1 reference

18 September 2017

Ravishanker G

4

1 reference

18 September 2017

Mezei M

5

1 reference

18 September 2017

1 October 1984

1 reference

Journal of Biomolecular Structure and Dynamics

18 September 2017

1 reference

18 September 2017

2

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18 September 2017

261-270

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18 September 2017

2

1 reference

Monte Carlo simulation of the influence of solvent on nucleic acid base associations.

18 September 2017

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1984.10507565

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1984.10507565

Molecular dynamics of phenylalanine transfer RNA.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1984.10507565

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%2F07391102.1984.10507565

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%2F07391102.1984.10507565

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%2F07391102.1984.10507565

Conformational studies on polynucleotide chains. IV. Backbone structure of ribonucleic acids.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1984.10507565

X-ray crystallographic studies of nucleic acids and nucleic acid-drug complexes.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1984.10507565

The torsional potential for phosphate diesters. The effect of geometry optimization in CNDO and ab initio molecular orbital calculations.

21 January 2018

1 reference

https://api.crossref.org/works/10.1080%2F07391102.1984.10507565

10.1080/07391102.1984.10507565

21 January 2018

Identifiers

DOI

1 reference

18 September 2017

1 reference