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)

Molecular Dynamics Simulations for Human CAR Inverse Agonists. - Johanna Jyrkkärinne; Jenni Küblbeck; Juha Pulkkinen; Paavo Honkakoski; Reino Laatikainen; Antti Poso; Tuomo Laitinen (J. Chem. Inf. Model., 2012)

Integrative and Personalized QSAR Analysis in Cancer by Kernelized Bayesian Matrix Factorization. - Muhammad Ammad-ud-din; Elisabeth Georgii; Mehmet Gönen; Tuomo Laitinen; Olli-P. Kallioniemi; Krister Wennerberg; Antti Poso; Samuel Kaski (J. Chem. Inf. Model., 2014)

Assessment of mutation probabilities of KRAS G12 missense mutants and their long-timescale dynamics by atomistic molecular simulations and Markov state modeling. - Tatu Pantsar; Sami Rissanen; Daniel Dauch; Tuomo Laitinen; Ilpo Vattulainen; Antti Poso (PLoS Comput. Biol., 2018)

Structural Characterization of LsrK as a Quorum Sensing Target and a Comparison between X-ray and Homology Models. - Prasanthi Medarametla; Thales Kronenberger; Tuomo Laitinen; Antti Poso (J. Chem. Inf. Model., 2021)