A. K. Madan

According to our database1, A. K. Madan authored at least 18 papers between 1994 and 2014.

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

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2014
Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluation.
Int. J. Comput. Biol. Drug Des., 2014

Detour matrix-based adjacent path eccentric distance sum indices for (Q)SAR/QSPR. Part II: application in development of models for COX-2 inhibitory activity of indomethacin derivatives.
Int. J. Comput. Biol. Drug Des., 2014

Fourth generation detour matrix-based topological descriptors for QSAR/QSPR - Part-2: application in development of models for prediction of biological activity.
Int. J. Comput. Biol. Drug Des., 2014

2013
Models for the prediction of melanocortin-4 receptor agonist activity of 4-substituted piperidin-4-ol.
Int. J. Comput. Biol. Drug Des., 2013

2012
Fourth generation detour matrix-based topological indices for QSAR/QSPR - Part-1: development and evaluation.
Int. J. Comput. Biol. Drug Des., 2012

Predicting biological activity: Computational approach using novel distance based molecular descriptors.
Comput. Biol. Medicine, 2012

2010
Models for Cannabinoid-1 Receptor Antagonistic Activity of Substituted 2-(3-Pyrazolyl)-1, 3, 4-Oxadiazoles.
Silico Biol., 2010

2009
Models for prediction of anti- HIV-1 activity of 5-Alkyl-2-alkylamino-6-(2, 6-difluorophenylalkyl)-3, 4-dihydropyrimidin-4(3H)-ones using random forest, decision tree and moving average analysis.
J. Comput. Methods Sci. Eng., 2009

Topological models for prediction of physico-chemical, pharmacokinetic and toxicological properties of antihistaminic drugs using decision tree and moving average analysis.
Int. J. Comput. Biol. Drug Des., 2009

2002
Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors.
J. Comput. Aided Mol. Des., 2002

2001
Predicting anti-HIV activity: computational approach using a novel topological descriptor.
J. Comput. Aided Mol. Des., 2001

1999
Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity [J. Chem. Inf. Comput. Sci 39, 272-277 (1999)].
J. Chem. Inf. Comput. Sci., 1999

Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity.
J. Chem. Inf. Comput. Sci., 1999

1997
Eccentric Connectivity Index: A Novel Highly Discriminating Topological Descriptor for Structure-Property and Structure-Activity Studies.
J. Chem. Inf. Comput. Sci., 1997

1995
Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices.
J. Chem. Inf. Comput. Sci., 1995

Structure-Activity Study on Antiulcer Agents Using Wiener's Topological Index and Molecular Connectivity Index.
J. Chem. Inf. Comput. Sci., 1995

1994
Structure-Activity Study on Antiviral 5-Vinylpyrimidine Nucleoside Analogs Using Wiener's Topological Index.
J. Chem. Inf. Comput. Sci., 1994

Structure-Activity Study on Anticonvulsant (Thio) Hydantoins Using Molecular Connectivity Indices.
J. Chem. Inf. Comput. Sci., 1994


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