Benjamin Kaminow

3PUBLICATIONS
16CO-AUTHORS
Biomolecular modelling and designComputational chemistry
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Publications (3)

|Sep 24, 2026
Physical priors improve performance of structure-based binding affinity models.

|Oct 03, 2025
How many crystal structures do you need to trust your docking results?

Alexander Matthew Payne, Benjamin Kaminow, Hugo MacDermott-Opeskin

|Nov 09, 2022
End-to-end differentiable construction of molecular mechanics force fields.

Yuanqing Wang, Josh Fass, Benjamin Kaminow

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