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Celeste Sagui
Celeste Sagui
Verified email at ncsu.edu
Title
Cited by
Cited by
Year
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
11923*2008
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
11870*2008
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
11853*2008
Amber 14
DA Case, V Babin, J Berryman, RM Betz, Q Cai, DS Cerutti, ...
University of California, 2014
9036*2014
Amber 2021
DA Case, HM Aktulga, K Belfon, I Ben-Shalom, SR Brozell, DS Cerutti, ...
University of California, San Francisco, 2021
51022021
Molecular dynamics simulations of biomolecules: long-range electrostatic effects
C Sagui, TA Darden
Annual review of biophysics and biomolecular structure 28 (1), 155-179, 1999
7721999
AMBER 10; University of California: San Francisco, 2008
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
Google Scholar There is no corresponding record for this reference, 2008
5292008
Efficient particle-mesh Ewald based approach to fixed and induced dipolar interactions
A Toukmaji, C Sagui, J Board, T Darden
The Journal of chemical physics 113 (24), 10913-10927, 2000
4962000
AMBER 14; University of California: San Francisco, 2014
DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ...
Google Scholar There is no corresponding record for this reference, 1-826, 2014
303*2014
Classical electrostatics for biomolecular simulations
GA Cisneros, M Karttunen, P Ren, C Sagui
Chemical reviews 114 (1), 779-814, 2014
2762014
Towards an accurate representation of electrostatics in classical force fields: Efficient implementation of multipolar interactions in biomolecular simulations
C Sagui, LG Pedersen, TA Darden
The Journal of chemical physics 120 (1), 73-87, 2004
2592004
The FF14SB force field
DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ...
Amber 14, 29-31, 2014
2412014
Adaptively biased molecular dynamics for free energy calculations
V Babin, C Roland, C Sagui
The Journal of chemical physics 128 (13), 2008
2072008
Multigrid methods for classical molecular dynamics simulations of biomolecules
C Sagui, T Darden
The Journal of Chemical Physics 114 (15), 6578-6591, 2001
1662001
AMBER 2018, University of California, San Francisco
DA Case, IY Ben-Shalom, SR Brozell, DS Cerutti, TE Cheatham III, ...
Ta [Google Scholar], 2018
1472018
AmberTools 16
DA Case, RM Betz, W Botello-Smith, DS Cerutti, TE Cheatham III, ...
University of California, San Francisco, 2016
1412016
AMBER 22 reference manual
DA Case, RE Duke, RC Walker, NR Skrynnikov, TE Cheatham III, ...
University of California, San Francisco, United States-California, 2022
1222022
AMBER, version 11
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, San Francisco, 1-300, 2010
1202010
Surface solvation for an ion in a water cluster
DH Herce, L Perera, TA Darden, C Sagui
The Journal of chemical physics 122 (2), 2005
1192005
Conformations and free energy landscapes of polyproline peptides
M Moradi, V Babin, C Roland, TA Darden, C Sagui
Proceedings of the National Academy of Sciences 106 (49), 20746-20751, 2009
1172009
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Articles 1–20