Authors:
Graffner-Nordberg, M
Kolmodin, K
Aqvist, J
Queener, SF
Hallberg, A
Citation: M. Graffner-nordberg et al., Design, synthesis, computational prediction, and biological evaluation of ester soft drugs as inhibitors of dihydrofolate reductase from Pneumocystiscarinii, J MED CHEM, 44(15), 2001, pp. 2391-2402
Citation: K. Kolmodin et J. Aqvist, Prediction of a ligand-induced conformational change in the catalytic coreof Cdc25A, FEBS LETTER, 465(1), 2000, pp. 8-11
Authors:
Aqvist, J
Kolmodin, K
Florian, J
Warshel, A
Citation: J. Aqvist et al., Mechanistic alternatives phosphate monoester hydrolysis: what conclusions can be drawn from available experimental data?, CHEM BIOL, 6(3), 1999, pp. R71-R80
Citation: K. Kolmodin et J. Aqvist, Computational modeling of catalysis and binding in low-molecular-weight protein tyrosine phosphatase, INT J QUANT, 73(2), 1999, pp. 147-159
Citation: K. Kolmodin et J. Aqvist, Computational modeling of the rate limiting step in low molecular weight protein tyrosine phosphatase, FEBS LETTER, 456(2), 1999, pp. 301-305