Papers+Conferences

2009
Beglov, D, Brenke R, Chuang G-Y, Hall D, Landon M, Ngan C H, Shen Y, Thiel S, Zerbe B, Kozakov D et al..  2009.  Identification of Druggable Hot Spots on Proteins and in Protein Protein Interfaces. Computational Protein-Protein Interactions.
2001
Camacho, CJ, Vajda S.  2001.  Thermodynamic maps of receptor-ligand pairs reveal how some proteins bind. Drug-Receptor Thermodynamics. :581-592.
2000
Dennis, S, Camacho CJ, Vajda S.  2000.  Exploring potential solvation sites of proteins by multistart local minimization. Optimization in Computational Chemistry and Molecular Biology. :243-261. Download: PDF (289.95 KB)
1998
Vajda, S.  1998.  Conformational Analysis. Encyclopedia of Computational Chemistry.