A. K. Madan
According to our database1,
A. K. Madan
authored at least 19 papers
between 1994 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2024
Vibration and acoustic signal-based bearing fault diagnosis in CNC machine using an improved deep learning.
Iran J. Comput. Sci., December, 2024
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