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A CAROTTI
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Name
Affiliation
Papers
A CAROTTI
Dipartimento Farmaco Chimico,Università degli Studi di Bari,Bari,Italy
10
Collaborators
Citations
PageRank
42
34
4.92
Referers
Referees
References
115
86
36
Search Limit
100
115
Publications (10 rows)
Collaborators (42 rows)
Referers (100 rows)
Referees (86 rows)
Title
Citations
PageRank
Year
Computer-Aided Structure-Based Design of Multitarget Leads for Alzheimer's Disease.
1
0.35
2015
Analysis of X-ray structures of matrix metalloproteinases via chaotic map clustering.
11
0.44
2010
Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics model.
0
0.34
2010
Improving Quantitative Structure-Activity Relationships through Multiobjective Optimization.
5
0.55
2009
An Integrated Approach to Ligand- and Structure-Based Drug Design: Development and Application to a Series of Serine Protease Inhibitors.
4
0.54
2008
Screening of Matrix Metalloproteinases Available from the Protein Data Bank: Insights into Biological Functions, Domain Organization, and Zinc Binding Groups.
4
0.56
2007
QSAR and QSPR Studies of a Highly Structured Physicochemical Domain.
6
0.52
2006
Distant collaboration in drug discovery: the LINK3D project.
3
0.95
2002
Development of a unique 3D interaction model of endogenous and synthetic peripheral benzodiazepine receptor ligands.
0
0.34
2000
LFER and CoMFA studies on optical resolution of α-alkyl α-aryloxy acetic acid methyl esters on DACH-DNB chiral stationary phase
0
0.34
1995
1