|
1
|
Accelerating molecular dynamic simulation on graphics processing units.
|
J Comput Chem
|
2009
|
4.58
|
|
2
|
Structural basis for isozyme-specific regulation of electron transfer in nitric-oxide synthase.
|
J Biol Chem
|
2004
|
2.28
|
|
3
|
OpenMM 4: A Reusable, Extensible, Hardware Independent Library for High Performance Molecular Simulation.
|
J Chem Theory Comput
|
2012
|
2.07
|
|
4
|
Fast flexible modeling of RNA structure using internal coordinates.
|
IEEE/ACM Trans Comput Biol Bioinform
|
2011
|
1.22
|
|
5
|
Characterization of the electrophile binding site and substrate binding mode of the 26-kDa glutathione S-transferase from Schistosoma japonicum.
|
Proteins
|
2003
|
0.94
|
|
6
|
Design of a monomeric human glutathione transferase GSTP1, a structurally stable but catalytically inactive protein.
|
Protein Eng
|
2002
|
0.84
|