Bono Lucic

According to our database1, Bono Lucic authored at least 16 papers between 1995 and 2019.

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

Timeline

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Bibliography

2019
Calculation of topological molecular descriptors based on degrees of vertices.
Proceedings of the 42nd International Convention on Information and Communication Technology, 2019

2016
Free radical scavenging and COX-2 inhibition by simple colon metabolites of polyphenols: A theoretical approach.
Comput. Biol. Chem., 2016

2015
Free radical scavenging potency of 3-hydroxyphenylacetic acid: A DFT study.
Proceedings of the 15th IEEE International Conference on Bioinformatics and Bioengineering, 2015

2011
A novel tool/method for visualization of orientations of side chains relative to the protein's main chain.
Proceedings of the MIPRO, 2011

2004
Use of Variable Selection in Modeling the Secondary Structural Content of Proteins from Their Composition of Amino Acid Residues.
J. Chem. Inf. Model., 2004

2003
Toward Generating Simpler QSAR Models: Nonlinear Multivariate Regression versus Several Neural Network Ensembles and Some Related Methods.
J. Chem. Inf. Comput. Sci., 2003

2000
Nonlinear Multivariate Regression Outperforms Several Concisely Designed Neural Networks on Three QSPR Data Sets.
J. Chem. Inf. Comput. Sci., 2000

A Comparative QSAR Study of Benzamidines Complement-inhibitory Activity and Benzene Derivatives Acute Toxicity.
Comput. Chem., 2000

1999
Prediction of pK Values, Half-Lives, and Electronic Spectra of Flavylium Salts from Molecular Structure.
J. Chem. Inf. Comput. Sci., 1999

1998
The Vertex-Connectivity Index Revisited.
J. Chem. Inf. Comput. Sci., 1998

QSAR of Flavylium Salts as Inhibitors of Xanthine Oxidase.
J. Chem. Inf. Comput. Sci., 1998

Preference Functions for Prediction of Membrane-buried Helices in Integral Membrane Proteins.
Comput. Chem., 1998

1997
The Detour Matrix in Chemistry.
J. Chem. Inf. Comput. Sci., 1997

The Use of the Ordered Orthogonalized Multivariate Linear Regression in a Structure-Activity Study of Coumarin and Flavonoid Derivatives as Inhibitors of Aldose Reductase.
J. Chem. Inf. Comput. Sci., 1997

1995
The Structure-Property Models Can Be Improved Using the Orthogonalized Descriptors.
J. Chem. Inf. Comput. Sci., 1995

Structure-Activity Correlation of Flavone Derivatives for Inhibition of cAMP Phosphodiesterase.
J. Chem. Inf. Comput. Sci., 1995


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