Old Web
English
Sign In
Acemap
>
authorDetail
>
Frank M. DiCapua
Frank M. DiCapua
Wesleyan University
Chemistry
Molecular dynamics
DNA
Molecule
Hydrogen bond
4
Papers
117
Citations
0.03
KQI
Citation Trend
Filter By
Interval:
1900~2024
1900
2024
Author
Papers (4)
Sort By
Default
Most Recent
Most Early
Most Citation
No data
Journal
Conference
Others
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
Show All
Source
Cite
Save
Citations (0)
A theoretical study of polyelectrolyte effects in protein-DNA interactions: Monte Carlo free energy simulations on the ion atmosphere contribution to the thermodynamics of .lambda. repressor-operator complex formation
1991
Journal of the American Chemical Society
B. Jayaram
Frank M. DiCapua
David L. Beveridge
Show All
Source
Cite
Save
Citations (33)
Theoretical evidence for water insertion in .alpha.-helix bending: molecular dynamics of Gly30 and Ala30 in vacuo and in solution
1991
Journal of the American Chemical Society
Frank M. DiCapua
S. Swaminathan
David L. Beveridge
Show All
Source
Cite
Save
Citations (41)
Theoretical evidence for destabilization of an .alpha.-helix by water insertion: molecular dynamics of hydrated decaalanine
1990
Journal of the American Chemical Society
Frank M. DiCapua
S. Swaminathan
David L. Beveridge
Show All
Source
Cite
Save
Citations (43)
1