Thijs Beuming

3PUBLICATIONS
7CO-AUTHORS
Computational chemistryCheminformatics and quantitative structure-activity relationships
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Publications (3)

|Mar 09, 2023
Are Deep Learning Structural Models Sufficiently Accurate for Virtual Screening? Application of Docking Algorithms to AlphaFold2 Predicted Structures.

Anna M Díaz-Rovira, Helena Martín, Thijs Beuming

|Jan 11, 2023
Structure-Activity Relationship Studies of Antimalarial Plasmodium Proteasome Inhibitors─Part II.

Hao Zhang, John Ginn, Wenhu Zhan

|Sep 13, 2022
Are Deep Learning Structural Models Sufficiently Accurate for Free-Energy Calculations? Application of FEP+ to AlphaFold2-Predicted Structures.

Thijs Beuming, Helena Martín, Anna M Díaz-Rovira

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