Amber van Veen

QresFEP: an automated protocol for the free energy calculation of protein mutations in Q.

Johan Åqvist, Willem Jespers, Geir Villy Isaksen, 2019, Journal of chemical theory and computation.

Annotation of Allosteric Compounds to Enhance Bioactivity Modeling for Class A GPCRs

Adriaan P IJzerman, Gerard J P van Westen, Chi Chung Lam, 2020, J. Chem. Inf. Model..