A new soft-core potential function for molecular dynamics applied to the prediction of protein loop conformations. - Kirsi Tappura; Maija Lahtela-Kakkonen; Teleman (J. Comput. Chem., 2000)

Comparative and pharmacophore model for deacetylase SIRT1. - Tero Huhtiniemi; Carsten Wittekindt; Tuomo Laitinen; Jukka Leppänen; Antero Salminen; Antti Poso; Maija Lahtela-Kakkonen (J. Comput. Aided Mol. Des., 2006)

The Effect of Ligand-Based Tautomer and Protomer Prediction on Structure-Based Virtual Screening. - Tuomo Kalliokoski; Heikki S. Salo; Maija Lahtela-Kakkonen; Antti Poso (J. Chem. Inf. Model., 2009)

Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket Dynamics. - Nemanja Djokovic; Dusan Ruzic; Minna Rahnasto-Rilla; Tatjana Srdic-Rajic; Maija Lahtela-Kakkonen; Katarina Nikolic (J. Chem. Inf. Model., 2022)