A. K. Madan

20 papers Journal 20
YearRankTypeTitle / Venue / Authors
2024 J jnl
Vibration and acoustic signal-based bearing fault diagnosis in CNC machine using an improved deep learning.
Iran J. Comput. Sci.
Mohmad Iqbal, A. K. Madan, Naseem Ahmad
2022 J jnl
A Dynamic Adaptive Firefly Algorithm for Flexible Job Shop Scheduling.
Intell. Autom. Soft Comput.
K. Gayathri Devi, R. S. Mishra, A. K. Madan
2014 J jnl
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.
Monika Singh, Harish Dureja, A. K. Madan
2014 J jnl
Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluation.
Int. J. Comput. Biol. Drug Des.
Monika Singh, Harish Jangra, Prasad V. Bharatam, A. K. Madan
2014 J jnl
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.
Rakesh Kumar Marwaha, A. K. Madan
2013 J jnl
Models for the prediction of melanocortin-4 receptor agonist activity of 4-substituted piperidin-4-ol.
Int. J. Comput. Biol. Drug Des.
Monika Gupta, A. K. Madan
2012 J jnl
Fourth generation detour matrix-based topological indices for QSAR/QSPR - Part-1: development and evaluation.
Int. J. Comput. Biol. Drug Des.
Rakesh Kumar Marwaha, Harish Jangra, Kinkar Chandra Das, Prasad V. Bharatam, A. K. Madan
2012 J jnl
Predicting biological activity: Computational approach using novel distance based molecular descriptors.
Comput. Biol. Medicine
Rohit Dutt, A. K. Madan
2010 J jnl
Models for Cannabinoid-1 Receptor Antagonistic Activity of Substituted 2-(3-Pyrazolyl)-1, 3, 4-Oxadiazoles.
Silico Biol.
Rohit Dutt, A. K. Madan
2009 J jnl
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.
Rohit Dutt, Harish Dureja, A. K. Madan
2009 J jnl
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.
Harish Dureja, Sunil Gupta, A. K. Madan
2002 J jnl
Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors.
J. Comput. Aided Mol. Des.
S. Sardana, A. K. Madan
2001 J jnl
Predicting anti-HIV activity: computational approach using a novel topological descriptor.
J. Comput. Aided Mol. Des.
Sunil Gupta, Manjit Singh, A. K. Madan
1999 J jnl
Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity [J. Chem. Inf. Comput. Sci 39, 272-277 (1999)].
J. Chem. Inf. Comput. Sci.
Sunil Gupta, Manjit Singh, A. K. Madan
1999 J jnl
Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity.
J. Chem. Inf. Comput. Sci.
Sunil Gupta, Manjit Singh, A. K. Madan
1997 J jnl
Eccentric Connectivity Index: A Novel Highly Discriminating Topological Descriptor for Structure-Property and Structure-Activity Studies.
J. Chem. Inf. Comput. Sci.
Vikas Sharma, Reena Goswami, A. K. Madan
1995 J jnl
Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices.
J. Chem. Inf. Comput. Sci.
Anshu Goel, A. K. Madan
1995 J jnl
Structure-Activity Study on Antiulcer Agents Using Wiener's Topological Index and Molecular Connectivity Index.
J. Chem. Inf. Comput. Sci.
Anshu Goel, A. K. Madan
1994 J jnl
Structure-Activity Study on Anticonvulsant (Thio) Hydantoins Using Molecular Connectivity Indices.
J. Chem. Inf. Comput. Sci.
Poonam Dang, A. K. Madan
1994 J jnl
Structure-Activity Study on Antiviral 5-Vinylpyrimidine Nucleoside Analogs Using Wiener's Topological Index.
J. Chem. Inf. Comput. Sci.
Seema Mendiratta, A. K. Madan