Angelo Carotti

According to our database1, Angelo Carotti authored at least 10 papers between 1995 and 2015.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

On csauthors.net:

Bibliography

2015
Computer-Aided Structure-Based Design of Multitarget Leads for Alzheimer's Disease.
J. Chem. Inf. Model., 2015

2010
Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model.
J. Comput. Aided Mol. Des., 2010

Analysis of X-ray Structures of Matrix Metalloproteinases via Chaotic Map Clustering.
BMC Bioinform., 2010

2009
Improving Quantitative Structure-Activity Relationships through Multiobjective Optimization.
J. Chem. Inf. Model., 2009

2008
An Integrated Approach to Ligand- and Structure-Based Drug Design: Development and Application to a Series of Serine Protease Inhibitors.
J. Chem. Inf. Model., 2008

2007
Screening of Matrix Metalloproteinases Available from the Protein Data Bank: Insights into Biological Functions, Domain Organization, and Zinc Binding Groups.
J. Chem. Inf. Model., 2007

2006
QSAR and QSPR Studies of a Highly Structured Physicochemical Domain.
J. Chem. Inf. Model., 2006

2002
Distant collaboration in drug discovery: The LINK3D project.
J. Comput. Aided Mol. Des., 2002

2000
Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands.
J. Comput. Aided Mol. Des., 2000

1995
LFER and CoMFA studies on optical resolution of alpha-alkyl alpha-aryloxy acetic acid methl esters on DACH-DNB chiral stationary phase.
J. Comput. Aided Mol. Des., 1995


  Loading...