16 results on '"Pieraccini, Stefano"'
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2. Halogen bonding in the framework of classical force fields: The case of chlorine
3. Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics
4. 4-(1,2-diarylbut-1-en-1-yl)isobutyranilide derivatives as inhibitors of topoisomerase II
5. Boehmeriasin A as new lead compound for the inhibition of topoisomerases and SIRT2
6. Quinazolinecarboline alkaloid evodiamine as scaffold for targeting topoisomerase I and sirtuins
7. Molecular insights into the stabilization of protein–protein interactions with small molecule: The FKBP12–rapamycin–FRB case study
8. Modelling the effect of osmolytes on peptide mechanical unfolding
9. Solvent effect on halogen bonding: The case of the I⋯O interaction
10. Molecular modeling of the inhibition of protein–protein interactions with small molecules: The IL2–IL2Rα case
11. The PRISMA payload optomechanical design, a high performance instrument for a new hyperspectral mission
12. A molecular dynamics study of an endostatin-derived peptide with antiangiogenic activity and of its mutants
13. The molecular dynamics of assembly of the ubiquitous aortic medial amyloidal medin fragment
14. Atomic level description of the protecting effect of osmolytes against thermal denaturation of proteins
15. Modeling enzymatic processes: A molecular simulation analysis of the origins of regioselectivity
16. A novel extremely localized molecular orbitals based technique for the one-electron density matrix computation
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