Paul Czodrowski

Publication Activity (10 Years)

Years Active: 2007-2023
Publications (10 Years): 6

Top Topics

Scoring Function

Virtual Screening

Occur Frequently

Biologically Relevant

Top Venues

J. Chem. Inf. Model.

J. Cheminformatics

J. Comput. Aided Mol. Des.

Publications

Sascha Jung, Helge Vatheuer, Paul Czodrowski
VSFlow: an open-source ligand-based virtual screening tool. J. Cheminformatics 15 (1) (2023)
José-Manuel Gally, Axel Pahl, Paul Czodrowski, Herbert Waldmann
Pseudonatural Products Occur Frequently in Biologically Relevant Compounds. J. Chem. Inf. Model. 61 (11) (2021)
Marcel Baltruschat, Paul Czodrowski
. F1000Research 9 (2020)
Christina E. M. Schindler, Hannah Baumann, Andreas Blum, Dietrich Böse, Hans-Peter Buchstaller, Lars Burgdorf, Daniel Cappel, Eugene Chekler, Paul Czodrowski, Dieter Dorsch, Merveille K. I. Eguida, Bruce Follows, Thomas Fuchß, Ulrich Grädler, Jakub Gunera, Theresa Johnson, Catherine Jorand Lebrun, Srinivasa Karra, Markus Klein, Tim Knehans, Lisa Koetzner, Mireille Krier, Matthias Leiendecker, Birgitta Leuthner, Liwei Li, Igor Mochalkin, Djordje Musil, Constantin Neagu, Friedrich Rippmann, Kai Schiemann, Robert Schulz, Thomas Steinbrecher, Eva-Maria Tanzer, Andrea Unzue Lopez, Ariele Viacava Follis, Ansgar Wegener, Daniel Kuhn
Large-Scale Assessment of Binding Free Energy Calculations in Active Drug Discovery Projects. J. Chem. Inf. Model. 60 (11) (2020)
Michael Schauperl, Paul Czodrowski, Julian E. Fuchs, Roland G. Huber, Birgit J. Waldner, Maren Podewitz, Christian Kramer, Klaus R. Liedl
Binding Pose Flip Explained via Enthalpic and Entropic Contributions. J. Chem. Inf. Model. 57 (2) (2017)
Paul Czodrowski, Wolf-Guido Bolick
OCEAN: Optimized Cross rEActivity estimatioN. J. Chem. Inf. Model. 56 (10) (2016)
Paul Czodrowski
Count on kappa. J. Comput. Aided Mol. Des. 28 (11) (2014)
Daria B. Kokh, Stefan Richter, Stefan Henrich, Paul Czodrowski, Friedrich Rippmann, Rebecca C. Wade
roteins. J. Chem. Inf. Model. 53 (5) (2013)
Paul Czodrowski
hERG Me Out. J. Chem. Inf. Model. 53 (9) (2013)
Paul Czodrowski, Chresten R. Søndergaard, Sebastian Dohm, Gerhard Klebe, Jens E. Nielsen
LigpKa - a database of pKa values for small molecule ligands designed for the use in structure-based pKa calculations. J. Cheminformatics 3 (S-1) (2011)
Paul Czodrowski, Christoph A. Sotriffer, Gerhard Klebe
Atypical Protonation States in the Active Site of HIV-1 Protease: A Computational Study. J. Chem. Inf. Model. 47 (4) (2007)
Todd J. Dolinsky, Paul Czodrowski, Hui Li, Jens E. Nielsen, Jan H. Jensen, Gerhard Klebe, Nathan A. Baker
PDB2PQR: expanding and upgrading automated preparation of biomolecular structures for molecular simulations. Nucleic Acids Res. 35 (Web-Server-Issue) (2007)