Maria Laura De Sciscio

Mechanism-Driven Features Enable Asn Deamidation Reactivity Prediction via Machine Learning Methods #MolecularDynamics pubs.acs.org/doi/10.1021/ac… @mldesciscio #JCIM Vol65 Issue19 #compchem

Dissecting Methionine Oxidation by Hydrogen Peroxide in Proteins: Thermodynamics, Kinetics, and Susceptibility Descriptors pubs.acs.org/doi/10.1021/ac… @mldesciscio #JCIM Vol65 Issue2 #compchem

Xmas gift 🎁 came early for us: New review came out on @COSB_CRSB where we talked about structures of different antibody isotypes & how to model and study them! Feat. a great deal of fun drawing antibodies in the style of ladders and snakes! Free access at authors.elsevier.com/c/1iHZn,LqArQC…

Xmas beer party!🎄🎄

Happy to share this new work thanks to the joined effort of Merck KGaA GHO and our group! Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical–Computational Study | The Journal of Physical Chemistry B pubs.acs.org/doi/10.1021/ac… @JPhysChem