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Paul Czodrowski
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2020 – today
- 2023
- [j11]Sascha Jung, Helge Vatheuer
, Paul Czodrowski:
VSFlow: an open-source ligand-based virtual screening tool. J. Cheminformatics 15(1): 40 (2023) - 2021
- [j10]José-Manuel Gally, Axel Pahl
Pseudonatural Products Occur Frequently in Biologically Relevant Compounds. J. Chem. Inf. Model. 61(11): 5458-5468 (2021) - 2020
- [j9]Christina E. M. Schindler
Large-Scale Assessment of Binding Free Energy Calculations in Active Drug Discovery Projects. J. Chem. Inf. Model. 60(11): 5457-5474 (2020) - [i1]Marcel Baltruschat
Machine learning meets pKa. F1000Research 9: 113 (2020)
2010 – 2019
- 2017
- [j8]Michael Schauperl, Paul Czodrowski
Binding Pose Flip Explained via Enthalpic and Entropic Contributions. J. Chem. Inf. Model. 57(2): 345-354 (2017) - 2016
- [j7]Paul Czodrowski
OCEAN: Optimized Cross rEActivity estimatioN. J. Chem. Inf. Model. 56(10): 2013-2023 (2016) - 2014
- [j6]Paul Czodrowski
Count on kappa. J. Comput. Aided Mol. Des. 28(11): 1049-1055 (2014) - 2013
- [j5]Daria B. Kokh, Stefan Richter, Stefan Henrich, Paul Czodrowski
TRAPP: A Tool for Analysis of Transient Binding Pockets in Proteins. J. Chem. Inf. Model. 53(5): 1235-1252 (2013) - [j4]Paul Czodrowski
hERG Me Out. J. Chem. Inf. Model. 53(9): 2240-2251 (2013) - 2011
- [j3]Paul Czodrowski
LigpKa - a database of pKa values for small molecule ligands designed for the use in structure-based pKa calculations. J. Cheminformatics 3(S-1): 21 (2011)
2000 – 2009
- 2007
- [j2]Paul Czodrowski
Atypical Protonation States in the Active Site of HIV-1 Protease: A Computational Study. J. Chem. Inf. Model. 47(4): 1590-1598 (2007) - [j1]Todd J. Dolinsky, Paul Czodrowski
PDB2PQR: expanding and upgrading automated preparation of biomolecular structures for molecular simulations. Nucleic Acids Res. 35(Web-Server-Issue): 522-525 (2007)
Coauthor Index
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