Papers+Conferences
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.
Camacho, CJ, Vajda S.
2001. Thermodynamic maps of receptor-ligand pairs reveal how some proteins bind. Drug-Receptor Thermodynamics. :581-592.
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)
Vajda, S.
1998. Conformational Analysis. Encyclopedia of Computational Chemistry.