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Journal of Computer-Aided Molecular Design
|
February 16, 2024
Molecule auto-correction to facilitate molecular design
Alan Kerstjens, Hans De Winter
Journal of Cheminformatics
|
January 16, 2022
LEADD: Lamarckian evolutionary algorithm for de novo drug design
Alan Kerstjens, Hans De Winter
Journal of Cheminformatics
|
September 26, 2023
A molecule perturbation software library and its application to study the effects of molecular design constraints
Alan Kerstjens, Hans De Winter
Journal of Cheminformatics
|
November 11, 2025
C2PO: an ML-powered optimizer of the membrane permeability of cyclic peptides through chemical modification
Roy Aerts, Joris Tavernier, Alan Kerstjens, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Computer-Aided Molecular Design
|
February 16, 2024
Molecule auto-correction to facilitate molecular design
Alan Kerstjens, Hans De Winter
Journal of Cheminformatics
|
January 16, 2022
LEADD: Lamarckian evolutionary algorithm for de novo drug design
Alan Kerstjens, Hans De Winter
Journal of Cheminformatics
|
September 26, 2023
A molecule perturbation software library and its application to study the effects of molecular design constraints
Alan Kerstjens, Hans De Winter
Journal of Cheminformatics
|
November 11, 2025
C2PO: an ML-powered optimizer of the membrane permeability of cyclic peptides through chemical modification
Roy Aerts, Joris Tavernier, Alan Kerstjens, et al.
Page
of 1