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Disambiguation of "Winter, Hans De"

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The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability.

, , , , and . J. Cheminformatics, 9 (1): 7:1-7:11 (2017)

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Hans Winter

Hans Winter

Hans Winter

Hans Winter

Hans Winter

 

Other publications of authors with the same name

A Computational and Modeling Study of the Reaction Mechanism of Staphylococcus aureus Monoglycosyltransferase Reveals New Insights on the GT51 Family of Enzymes., , , and . J. Chem. Inf. Model., 60 (11): 5513-5528 (2020)Reply to the comment made by Šicho, Vorśilák and Svozil on 'The Power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability'., and . J. Cheminformatics, 10 (1): 14:1-14:2 (2018)Spectrophores as one-dimensional descriptors calculated from three-dimensional atomic properties: applications ranging from scaffold hopping to multi-target virtual screening., , , , , and . J. Cheminformatics, 10 (1): 9:1-9:24 (2018)Assessment of the Fragment Docking Program SEED., , , , , and . J. Chem. Inf. Model., 60 (10): 4881-4893 (2020)Preventing lipophilic aggregation in cosolvent molecular dynamics simulations with hydrophobic probes using Plumed Automatic Restraining Tool (PART)., and . J. Cheminformatics, 16 (1): 23 (December 2024)A molecule perturbation software library and its application to study the effects of molecular design constraints., and . J. Cheminformatics, 15 (1): 89 (December 2023)LEADD: Lamarckian evolutionary algorithm for de novo drug design., and . J. Cheminformatics, 14 (1): 3 (2022)Molecular Dynamics Simulations of Membrane Proteins: An Overview., and . J. Chem. Inf. Model., 58 (11): 2193-2202 (2018)The power metric: a new statistically robust enrichment-type metric for virtual screening applications with early recovery capability., , , , and . J. Cheminformatics, 9 (1): 7:1-7:11 (2017)Application of spectrophores™ to map vendor chemical space using self-organising maps., , and . J. Cheminformatics, 3 (S-1): 7 (2011)