Maija Lahtela-Kakkonen

Publication Activity (10 Years)

Years Active: 2000-2022
Publications (10 Years): 1

Top Topics

Active Exploration

Information Visualization

Higher Dimensional

Computational Methods

Top Venues

J. Chem. Inf. Model.

Publications

Nemanja Djokovic, Dusan Ruzic, Minna Rahnasto-Rilla, Tatjana Srdic-Rajic, Maija Lahtela-Kakkonen, Katarina Nikolic
Expanding the Accessible Chemical Space of SIRT2 Inhibitors through Exploration of Binding Pocket Dynamics. J. Chem. Inf. Model. 62 (10) (2022)
Tuomo Kalliokoski, Heikki S. Salo, Maija Lahtela-Kakkonen, Antti Poso
The Effect of Ligand-Based Tautomer and Protomer Prediction on Structure-Based Virtual Screening. J. Chem. Inf. Model. 49 (12) (2009)
Tero Huhtiniemi, Carsten Wittekindt, Tuomo Laitinen, Jukka Leppänen, Antero Salminen, Antti Poso, Maija Lahtela-Kakkonen
Comparative and pharmacophore model for deacetylase SIRT1. J. Comput. Aided Mol. Des. 20 (9) (2006)
Kirsi Tappura, Maija Lahtela-Kakkonen, Teleman
A new soft-core potential function for molecular dynamics applied to the prediction of protein loop conformations. J. Comput. Chem. 21 (5) (2000)