Antti Poso
Orcid: 0000-0003-4196-4204
According to our database1,
Antti Poso
authored at least 22 papers
between 2001 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
2005
2010
2015
2020
0
1
2
3
4
1
1
3
1
1
1
1
2
2
3
1
2
1
1
1
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
Aminopyrimidine Derivatives as Multiflavivirus Antiviral Compounds Identified from a Consensus Virtual Screening Approach.
J. Chem. Inf. Model., 2024
2023
Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries.
J. Chem. Inf. Model., September, 2023
2022
Structure-Based Identification of Naphthoquinones and Derivatives as Novel Inhibitors of Main Protease M<sup>pro</sup> and Papain-like Protease PL<sup>pro</sup> of SARS-CoV-2.
J. Chem. Inf. Model., 2022
Do Go Chasing Waterfalls: Enoyl Reductase (FabI) in Complex with Inhibitors Stabilizes the Tetrameric Structure and Opens Water Channels.
J. Chem. Inf. Model., 2022
2021
Structural Characterization of LsrK as a Quorum Sensing Target and a Comparison between X-ray and Homology Models.
J. Chem. Inf. Model., 2021
2020
DeepCDA: deep cross-domain compound-protein affinity prediction through LSTM and convolutional neural networks.
Bioinform., 2020
2019
Deep Transferable Compound Representation across Domains and Tasks for Low Data Drug Discovery.
J. Chem. Inf. Model., 2019
2018
Assessment of mutation probabilities of KRAS G12 missense mutants and their long-timescale dynamics by atomistic molecular simulations and Markov state modeling.
PLoS Comput. Biol., 2018
2014
Integrative and Personalized QSAR Analysis in Cancer by Kernelized Bayesian Matrix Factorization.
J. Chem. Inf. Model., 2014
Identification of structural features in chemicals associated with cancer drug response: a systematic data-driven analysis.
Bioinform., 2014
2012
J. Chem. Inf. Model., 2012
Comprehensive data-driven analysis of the impact of chemoinformatic structure on the genome-wide biological response profiles of cancer cells to 1159 drugs.
BMC Bioinform., 2012
2009
J. Chem. Inf. Model., 2009
The Effect of Ligand-Based Tautomer and Protomer Prediction on Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2009
Comparison of structure fingerprint and molecular interaction field based methods in explaining biological similarity of small molecules in cell-based screens.
J. Comput. Aided Mol. Des., 2009
2008
FieldChopper, A New Tool for Automatic Model Generation and Virtual Screening Based on Molecular Fields.
J. Chem. Inf. Model., 2008
2006
BRUTUS: Optimization of a grid-based similarity function for rigid-body molecular superposition. II. Description and characterization.
J. Comput. Aided Mol. Des., 2006
J. Comput. Aided Mol. Des., 2006
2004
Comparing the Quality and Predictiveness between 3D QSAR Models Obtained from Manual and Automated Alignment.
J. Chem. Inf. Model., 2004
2003
A structure-activity relationship study of catechol-O-methyltransferase inhibitors combining molecular docking and 3D QSAR methods.
J. Comput. Aided Mol. Des., 2003
2001
J. Comput. Aided Mol. Des., 2001