(Q33245994)

24 July 2017

1 reference

title

Combining docking and molecular dynamic simulations in drug design (English)

1 reference

24 July 2017

0 references

3

Jill E Gready

1 reference

24 July 2017

Hernán Alonso

1

1 reference

24 July 2017

Andrey A Bliznyuk

series ordinal

2

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24 July 2017

publication date

1 September 2006

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Medicinal Research Reviews

24 July 2017

published in

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24 July 2017

volume

26

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24 July 2017

issue

5

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24 July 2017

page(s)

531-568

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Q: a molecular dynamics program for free energy calculations and empirical valence bond simulations in biomolecular systems.

24 July 2017

cites work

1 reference

https://api.crossref.org/works/10.1002%2FMED.20067

Crossref

reference URL

Folding and binding cascades: dynamic landscapes and population shifts

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMED.20067

Crossref

reference URL

The linear interaction energy method for predicting ligand binding free energies

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FMED.20067

Crossref

reference URL

21 January 2018

Identifiers

DOI

10.1002/MED.20067

1 reference

24 July 2017

1 reference