Accuracy comparison of several common implicit solvent models and their implementations in the context of protein-ligand binding

por Katkova, E.V., Onufriev, A. V., Aguilar, B., Sulimov, V.B.
Publicado en J Mol Graph Model (2016)

Combined Docking with Classical Force Field and Quantum Chemical Semiempirical Method PM7

por Sulimov, A. V., Kutov, D. C., Katkova, E. V., Sulimov, V. B.
Publicado en Adv Bioinformatics (2017)

Application of Molecular Modeling to Urokinase Inhibitors Development

por Sulimov, V. B., Katkova, E. V., Oferkin, I. V., Sulimov, A. V., Romanov, A. N., Roschin, A. I., Beloglazova, I. B., Plekhanova, O. S., Tkachuk, V. A., Sadovnichiy, V. A.
Publicado 2014