Name
Playground
About
FAQ
GitHub
Playground
Shortest Path Finder
Community Detector
Connected Papers
Author Trending
Claudia Calabrese
Hao Mao
Peter Malec
M. Hurtado
Amir Naghdinezhad
Giovanni Venturelli
Chen Ma
Karin Pfeiffer
Radu Timofte
Kuanrui Yin
Home
/
Author
/
JAROSLAW POLANSKI
Author Info
Open Visualization
Name
Affiliation
Papers
JAROSLAW POLANSKI
Silesian Univ, Inst Chem, Dept Organ Chem, PL-40006 Katowice, Poland
15
Collaborators
Citations
PageRank
19
52
8.90
Referers
Referees
References
126
90
53
Search Limit
100
126
Publications (15 rows)
Collaborators (19 rows)
Referers (100 rows)
Referees (90 rows)
Title
Citations
PageRank
Year
Beware of ligand efficiency (LE): understanding LE data in modeling structure-activity and structure-economy relationships.
1
0.37
2017
The analysis of the market success of FDA approvals by probing top 100 bestselling drugs.
0
0.34
2016
Ligand-Based Virtual Screening in a Search for Novel Anti-HIV-1 Chemotypes.
1
0.38
2015
No free lunches in nature? An analysis of the regional distribution of the affiliations of Nature publications
0
0.34
2014
Modeling robust QSAR 3: SOM-4D-QSAR with iterative variable elimination IVE-PLS: application to steroid, azo dye, and benzoic acid series.
2
0.39
2007
Modeling Robust QSAR, 2. Iterative Variable Elimination Schemes for CoMSA: Application for Modeling Benzoic Acid p Values.
4
0.47
2007
Modeling Robust QSAR.
0
0.34
2006
Modeling Robust QSAR. 1. Coding Molecules in 3D-QSAR - from a Point to Surface Sectors and Molecular Volumes.
1
0.37
2005
GRID Formalism for the Comparative Molecular Surface Analysis: Application to the CoMFA Benchmark Steroids, Azo Dyes, and HEPT Derivatives.
2
0.55
2004
Modeling steric and electronic effects in 3D- and 4D-QSAR schemes: predicting benzoic pK(a) values and steroid CBG binding affinities.
3
0.50
2003
Comparative Molecular Surface Analysis (CoMSA) for Modeling Dye-Fiber Affinities of the Azo and Anthraquinone Dyes.
2
0.43
2003
The Comparative Molecular Surface Analysis (CoMSA) with Modified Uniformative Variable Elimination-PLS (UVE-PLS) Method: Application to the Steroids Binding the Aromatase Enzyme.
1
0.35
2003
The Comparative Molecular Surface Analysis (COMSA) - A Nongrid 3D QSAR Method by a Coupled Neural Network and PLS System: Predicting pKa Values of Benzoic and Alkanoic Acids
4
0.62
2002
The comparative molecular surface analysis (COMSA): a novel tool for molecular design.
15
1.25
2000
The comparison of geometric and electronic properties of molecular surfaces by neural networks: application to the analysis of corticosteroid-binding globulin activity of steroids.
16
2.20
1996
1
