Design of Soluble Epoxide Hydrolase Inhibitors in collaboration with a research team coordinated by @Farmacia_UB . Computational simulations by @ccalvotusell rationalize the molecular basis of the inhibitory mechanism @silviaosu @IQCC pubs.acs.org/doi/10.1021/ac…
Ferran Feixas
@ferranfeixas
Researcher at Institut de Química Computacional i Catàlisi (UdG)
234 Following 438 Followers 1.1K Posts
Latest posts 5
Great virtual symposium on biocatalysis and great talk by @biochem0904 on rationalizing allostery of tryptophan synthase through conformational ensembles!
***Join us for the virtual #biocatalysis and #proteinengineering meet-up tomorrow, July 1***View quoted post on X
We have obtained computational time in Minotauro @BSC_CNS through a RES project for studying the molecular basis of inhibitor selectivity in protein kinases. Why does p38gamma show affinity towards CDK inhibitors while p38alpha not? @IQCCUdG @univgirona
L'exercici d'screening computacional de fàrmacs per la proteasa principal de SARS-CoV-2 dissenyat amb @LluisBlancafort i @pesalse per alumnes de l'assignatura de Bioinformàtica @univgirona a punt! Utilizarem el PDB 7BQY @buildmodels i @UCSFChimeraX pel projecte #WeNeedChimeraX
Our work on protein-directed crystalline 2D fullerene assemblies is available online. Great collaboration with @silviaosu @IQCCUdG @univgirona @KyotoU_News @nazariolab and Aitziber L. Cortajarena Labs @CICbiomaGUNE pubs.rsc.org/en/content/art…