Carsten Detering

发表

How close are we to predicting binding affinity

Carsten Detering, 2015 .

A tale of a low molecular weight inhibitor for Brutons Tyrosine Kinase, modeled in SeeSAR, the worlds best compound ideation software for medicinal chemists

Carsten Detering, 2017 .

Validation of automated docking programs for docking and database screening against RNA drug targets.

Gabriele Varani, Carsten Detering, G. Varani, 2004, Journal of medicinal chemistry.

Identification of the optimal third generation antifolate against P. falciparum and P. vivax.

Gabriele Varani, Carsten Detering, Carol Hopkins Sibley, 2005, Molecular and biochemical parasitology.