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S. Louise-May
S. Louise-May
Wesleyan University
Molecular dynamics
Chemistry
Computational chemistry
DNA
Force field (physics)
5
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70
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Methodological considerations on molecular dynamics simulations of DNA oligonucleotides
2008
David L. Beveridge
S. Swaminathan
G. Ravishanker
Jane M. Withka
Jayashree Srinivasan
C. Prévost
S. Louise-May
Frank M. DiCapua
Philip H. Bolton
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RNA structure from molecular dynamics simulations
1996
S. Louise-May
P. Auffinger
E. Westhof
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Citations (3)
Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides : application to the crystal structure and molecular dynamics simulation of d (CGCGAATTCGCG)2
1993
Biopolymers
Chantal Prévost
S. Louise-May
G. Ravishanker
David L. Beveridge
Richard Lavery
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Molecular Dynamics Simulations on the Hydration, Structure and Motions of DNA Oligomers
1993
David L. Beveridge
S. Swaminathan
G. Ravishanker
Jane M. Withka
Jayashree Srinivasan
C. Prévost
S. Louise-May
David R. Langley
F. M. DiCapua
Philip H. Bolton
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Citations (47)
Persistence analysis of the static and dynamical helix deformations of DNA oligonucleotides: application to the crystal structure and molecular dynamics simulation of d(CGCGAATTCGCG)2
1992
Journal of Molecular Graphics
Chantal Prévost
S. Louise-May
G. Ravishanker
Richard Lavery
David L. Beveridge
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