MD
MARIA LAURA DE SCISCIO
Research areas: Biochemistry, Genetics and Molecular Biology · Molecular Biology · Protein Structure and Dynamics · Computational Drug Discovery Methods · Enzyme Structure and Function
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Publications (14)
- Molecular determinants of Bcl-xL membrane insertion – Structural plasticity exploration in solution and in nanodiscs identifies IsoAsp deamidation as a loss-of function mechanism in vivo Save
- Tuning antibody stability and function by rational designs of framework mutations Save
- Tuning antibody stability and function by rational designs of framework mutations Save
- Dissecting Methionine Oxidation by Hydrogen Peroxide in Proteins: Thermodynamics, Kinetics, and Susceptibility Descriptors Save
- Conformational and dynamic properties of the KH1 domain of FMRP and its fragile X syndrome linked G266E variant Save
- A finely balanced order–disorder equilibrium sculpts the folding–binding landscape of an antibiotic sequestering protein Save
- Modelling the assembly and flexibility of antibody structures Save
- Computational and Experimental Drug Repurposing of FDA-Approved Compounds Targeting the Cannabinoid Receptor CB1 Save
- Molecular Modeling of the Deamidation Reaction in Solution: A Theoretical–Computational Study Save
- Effect of Salts on the Conformational Dynamics of the Cytochrome P450 OleP Save
- Fatty acid amide hydrolase, anandamide, and neurological diseases Save
- Theoretical Evaluation of Sulfur-Based Reactions as a Model for Biological Antioxidant Defense Save
- Exploring the role of l10 loop in new delhi metallo-β-lactamase (Ndm-1): Kinetic and dynamic studies Save
- In silico and in vitro analysis of major cannabis-derived compounds as fatty acid amide hydrolase inhibitors Save