Laboratoire d'Ingénierie des Fonctions Moléculaires
Jianmin Wang
AspirinCode
Drug Design , Linux enthusiast , Medicinal_Chemistry_&_ Synthesis , Chemoinformatics , Data Science, Python and C/C++ programmer，Bioinformatics，Deep Learning，AI
Yonsei University 中国(China)
Bruno Di Geronimo
BruDiGe
Molecular Modelling. Molecular dynamics, computer-aided drug design, and allosterism. I used software, not created them. I was a PhD student in a past life.
