| 2004 |
|---|
| 8 | EE | Maxim Totrov:
Accurate and efficient generalized born model based on solvent accessibility: Derivation and application for LogP octanol/water prediction and flexible peptide docking.
Journal of Computational Chemistry 25(4): 609-619 (2004) |
| 2003 |
|---|
| 7 | EE | Vsevolod Katritch,
Maxim Totrov,
Ruben Abagyan:
ICFF: A new method to incorporate implicit flexibility into an internal coordinate force field.
Journal of Computational Chemistry 24(2): 254-265 (2003) |
| 6 | | Badry D. Bursulaya,
Maxim Totrov,
Ruben Abagyan,
Charles L. Brooks III:
Comparative study of several algorithms for flexible ligand docking.
Journal of Computer-Aided Molecular Design 17(11): 755-763 (2003) |
| 2002 |
|---|
| 5 | EE | Juan Fernandez-Recio,
Maxim Totrov,
Ruben Abagyan:
Screened Charge Electrostatic Model in Protein-Protein Docking Simulations.
Pacific Symposium on Biocomputing 2002: 552-565 |
| 1999 |
|---|
| 4 | EE | Maxim Totrov,
Ruben Abagyan:
Derivation of sensitive discrimination potential for virtual ligand screening.
RECOMB 1999: 312-320 |
| 1997 |
|---|
| 3 | | Ruben Abagyan,
Serge Batalov,
Timothy Cardozo,
Maxim Totrov:
From fold recognition to flexible docking.
German Conference on Bioinformatics 1997: 9-10 |
| 1994 |
|---|
| 2 | | Maxim Totrov,
Ruben Abagyan:
Efficient Parallelization of the Energy, Surface, and Dericative Calculations for Internal Coordinate Mechanics.
Journal of Computational Chemistry 15(10): 1105-1112 (1994) |
| 1 | | Ruben Abagyan,
Maxim Totrov,
Dmitry Kuznetsov:
ICM - A New Method for Protein Modeling and Design: Applications to Docking and Strucutre Prediction from the Distorted Native Conformation.
Journal of Computational Chemistry 15(5): 488-506 (1994) |
