| 1 |
HIV-1 protease flaps spontaneously close to the correct structure in simulations following manual placement of an inhibitor into the open state
Hornak V, Okur A, Rizzo RC, Simmerling C
Journal of the American Chemical Society, 128(9), 2812, 2006 |
| 2 |
New linear interaction method for binding affinity calculations using a continuum solvent model
Zhou RH, Friesner RA, Ghosh A, Rizzo RC, Jorgensen WL, Levy RM
Journal of Physical Chemistry B, 105(42), 10388, 2001 |
| 3 |
Validation of a model for the complex of HIV-1 reverse transcriptase with sustiva through computation of resistance profiles
Rizzo RC, Wang DP, Tirado-Rives J, Jorgensen WL
Journal of the American Chemical Society, 122(51), 12898, 2000 |
| 4 |
OPLS all-atom model for amines: Resolution of the amine hydration problem
Rizzo RC, Jorgensen WL
Journal of the American Chemical Society, 121(20), 4827, 1999 |
| 5 |
Ab Initio/Iglo/NMR Investigation of Nido-C4B7H11 Configurations - Structural Assignment of the 3 Known Isomers and Reconfirmation of Empirical Carbon Placement Patterns
Bausch JW, Rizzo RC, Sneddon LG, Wille AE, Williams RE
Inorganic Chemistry, 35(1), 131, 1996 |
