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István B Kolossváry
István B Kolossváry
Fellow, Roivant Discovery
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Cited by
Cited by
Year
Amber 10
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, 2008
84862008
Scalable algorithms for molecular dynamics simulations on commodity clusters
KJ Bowers, E Chow, H Xu, RO Dror, MP Eastwood, BA Gregersen, ...
Proceedings of the 2006 ACM/IEEE Conference on Supercomputing, 84-es, 2006
29632006
Anton, a special-purpose machine for molecular dynamics simulation
DE Shaw, MM Deneroff, RO Dror, JS Kuskin, RH Larson, JK Salmon, ...
Communications of the ACM 51 (7), 91-97, 2008
9632008
AMBER11. University of California, San Francisco
DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ...
Google Scholar There is no corresponding record for this reference, 2010
548*2010
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
Low mode search. An efficient, automated computational method for conformational analysis: application to cyclic and acyclic alkanes and cyclic peptides
I Kolossváry, WC Guida
Journal of the American Chemical Society 118 (21), 5011-5019, 1996
5031996
Anton, a special-purpose machine for molecular dynamics simulation
DE Shaw, MM Deneroff, RO Dror, JS Kuskin, RH Larson, JK Salmon, ...
ACM SIGARCH Computer Architecture News 35 (2), 1-12, 2007
3662007
Superspreading driven by Marangoni flow
AD Nikolov, DT Wasan, A Chengara, K Koczo, GA Policello, I Kolossvary
Advances in colloid and interface science 96 (1-3), 325-338, 2002
2482002
The FF14SB force field
DA Case, V Babin, JT Berryman, RM Betz, Q Cai, DS Cerutti, ...
Amber 14, 29-31, 2014
2412014
Low‐mode conformational search elucidated: Application to C39H80 and flexible docking of 9‐deazaguanine inhibitors into PNP
I Kolossváry, WC Guida
Journal of Computational Chemistry 20 (15), 1671-1684, 1999
2261999
Mechanism of Na+/H+ antiporting
IT Arkin, H Xu, MŘ Jensen, E Arbely, ER Bennett, KJ Bowers, E Chow, ...
Science 317 (5839), 799-803, 2007
1802007
Fully flexible low-mode docking: application to induced fit in HIV integrase
GM Keserű, I Kolossváry
Journal of the American Chemical Society 123 (50), 12708-12709, 2001
1222001
AMBER, version 11
DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ...
University of California, San Francisco, 1-300, 2010
1202010
Comprehensive conformational analysis of the four-to twelve-membered ring cycloalkanes: identification of the complete set of interconversion pathways on the MM2 potential …
I Kolossvary, WC Guida
Journal of the American Chemical Society 115 (6), 2107-2119, 1993
1171993
A common, avoidable source of error in molecular dynamics integrators
RA Lippert, KJ Bowers, RO Dror, MP Eastwood, BA Gregersen, JL Klepeis, ...
The Journal of chemical physics 126 (4), 2007
1162007
AMBER 14. 2014
DA Case, V Babin, J Berryman, RM Betz, Q Cai, DS Cerutti, ...
University of California, San Francisco, 2014
1112014
Proceedings of the 2006 ACM/IEEE Conference on Supercomputing
KJ Bowers, E Chow, H Xu, RO Dror, MP Eastwood, BA Gregersen, ...
ACM, 2006
942006
Scalable algorithms for molecular dynamics simulations on commodity clusters
JB Kevin, C Edmond, X Huafeng, OD Ron, PE Michael, AG Brent, LK John, ...
Proceedings of the ACM/IEEE Conference on Supercomputing (SC06), 11-17, 2006
922006
Hessian‐free low‐mode conformational search for large‐scale protein loop optimization: application to c‐jun N‐terminal kinase JNK3
I Kolossváry, GM Keserü
Journal of Computational Chemistry 22 (1), 21-30, 2001
912001
SC'06: Proceedings of the 2006 ACM
KJ Bowers, DE Chow, H Xu, RO Dror, MP Eastwood, BA Gregersen, ...
IEEE conference on Supercomputing 20062006, 2006
702006
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