Giorgio Lauri
Publications by Year
Research Areas
Computational Drug Discovery Methods, Protein Structure and Dynamics, Machine Learning in Materials Science, Chemical Synthesis and Analysis, Peptidase Inhibition and Analysis
Most-Cited Works
- → Quantum Mechanical Models Correlating Structure with Selectivity: Predicting the Enantioselectivity of β-Amino Alcohol Catalysts in Aldehyde Alkylation(2003)106 cited
- → Evaluation of a structure-based statine cyclic diamino amide encoded combinatorial library against plasmepsin II and cathepsin D(1998)52 cited
- → QMQSAR: Utilization of a semiempirical probe potential in a field‐based QSAR method(2004)36 cited