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T E Cheatham

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Journal of Biomolecular Structure & Dynamics|December 2, 1998

Molecular dynamics and continuum solvent studies of the stability of polyG-polyC and polyA-polyT DNA duplexes in solutionT E Cheatham, J Srinivasan, D A Case, et al.

Proceedings of the National Academy of Sciences of the United States of America|September 2, 1997

A molecular level picture of the stabilization of A-DNA in mixed ethanol-water solutionsT E Cheatham, M F Crowley, T Fox, et al.

Journal of Biomolecular NMR|March 10, 1999

Restrained molecular dynamics of solvated duplex DNA using the particle mesh Ewald methodD E Konerding, T E Cheatham, P A Kollman, et al.

SAR and QSAR in Environmental Research|September 22, 2015

Development of an informatics infrastructure for data exchange of biomolecular simulations: Architecture, data models and ontologyJ C Thibault, D R Roe, K Eilbeck, et al.

Accounts of Chemical Research|December 22, 2000

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum modelsP A Kollman, I Massova, C Reyes, et al.

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Search research articles

Showing results (11-20 of 15) with videos related to

Sort By:

Pageof 2

You have reached the last page of results.This site can display upto 15 results.

Journal of Biomolecular Structure & Dynamics|December 2, 1998

Molecular dynamics and continuum solvent studies of the stability of polyG-polyC and polyA-polyT DNA duplexes in solutionT E Cheatham, J Srinivasan, D A Case, et al.

Proceedings of the National Academy of Sciences of the United States of America|September 2, 1997

A molecular level picture of the stabilization of A-DNA in mixed ethanol-water solutionsT E Cheatham, M F Crowley, T Fox, et al.

Journal of Biomolecular NMR|March 10, 1999

Restrained molecular dynamics of solvated duplex DNA using the particle mesh Ewald methodD E Konerding, T E Cheatham, P A Kollman, et al.

SAR and QSAR in Environmental Research|September 22, 2015

Development of an informatics infrastructure for data exchange of biomolecular simulations: Architecture, data models and ontologyJ C Thibault, D R Roe, K Eilbeck, et al.

Accounts of Chemical Research|December 22, 2000

Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum modelsP A Kollman, I Massova, C Reyes, et al.

Pageof 2