Pekka A. Postila

According to our database, Pekka A. Postila authored at least 6 papers between 2011 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of six.

2024

Building shape-focused pharmacophore models for effective docking screening.

Paola Moyano-Gómez, Jukka V. Lehtonen, Olli T. Pentikäinen, Pekka A. Postila

J. Cheminformatics, December, 2024

Atomistic simulations reveal impacts of missense mutations on the structure and function of SynGAP1.

Aliaa E. Ali, Li-Li Li, Michael J. Courtney, Olli T. Pentikäinen, Pekka A. Postila

Briefings Bioinform., 2024

2022

Optimization of Cavity-Based Negative Images to Boost Docking Enrichment in Virtual Screening.

Sami T. Kurkinen, Jukka V. Lehtonen, Olli T. Pentikäinen, Pekka A. Postila

J. Chem. Inf. Model., 2022

2019

Getting Docking into Shape Using Negative Image-Based Rescoring.

Sami T. Kurkinen, Sakari Lätti, Olli T. Pentikäinen, Pekka A. Postila

J. Chem. Inf. Model., 2019

2011

Full and Partial Agonism of Ionotropic Glutamate Receptors Indicated by Molecular Dynamics Simulations.

Pekka A. Postila, Mikko Ylilauri, Olli T. Pentikäinen

J. Chem. Inf. Model., 2011

Comparison of Virtual High-Throughput Screening Methods for the Identification of Phosphodiesterase-5 Inhibitors.

Sanna P. Niinivehmas, Salla I. Virtanen, Jukka V. Lehtonen, Pekka A. Postila, Olli T. Pentikäinen

J. Chem. Inf. Model., 2011