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Proteins|January 1, 1997
Flexible protein-ligand docking by global energy optimization in internal coordinatesM Totrov, R AbagyanNature Structural Biology|April 1, 1994
Detailed ab initio prediction of lysozyme-antibody complex with 1.6 A accuracyM Totrov, R AbagyanJournal of Molecular Biology|January 21, 1994
Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteinsR Abagyan, M TotrovJournal of Structural Biology|January 1, 1996
The contour-buildup algorithm to calculate the analytical molecular surfaceM Totrov, R AbagyanBiopolymers|July 17, 2001
Rapid boundary element solvation electrostatics calculations in folding simulations: successful folding of a 23-residue peptideM Totrov, R AbagyanCurrent Opinion in Chemical Biology|July 27, 2001
High-throughput docking for lead generationR Abagyan, M TotrovJournal of Molecular Recognition : JMR|July 9, 1999
Prediction of the binding energy for small molecules, peptides and proteinsM Schapira, M Totrov, R AbagyanJournal of Molecular Biology|July 26, 1996
The hydration of globular proteins as derived from volume and compressibility measurements: cross correlating thermodynamic and structural dataT V Chalikian, M Totrov, R Abagyan, et al.Proteins|January 1, 1997
Homology modeling with internal coordinate mechanics: deformation zone mapping and improvements of models via conformational searchR Abagyan, S Batalov, T Cardozo, et al.Pageof 6