Specificity in lipases: A computational study of transesterification of sucrose
MINOES: A new approach to select a representative ensemble of structures in NMR studies of (partially) unfolded states. Application to Δ25-PYP
Forces mediating protein–protein interactions: a computational study of p53 “approaching” MDM2
A Theoretical Study of Conformational Properties of N Methyl Azapeptide Derivatives