Hein J. Wijma

Orcid: 0000-0003-0891-6972

According to our database1, Hein J. Wijma authored at least 2 papers between 2014 and 2021.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

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Links

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Bibliography

2021
Computational Prediction of ω-Transaminase Specificity by a Combination of Docking and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2021

2014
Computationally Efficient and Accurate Enantioselectivity Modeling by Clusters of Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2014


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