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ORCIDA. K. Madan
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Journal Articles
- 2014
[j18]Rakesh Kumar Marwaha, A. K. Madan:
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. 7(1): 1-30 (2014)- [j17]Monika Singh, Harish Jangra, Prasad V. Bharatam, A. K. Madan:
Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluation. Int. J. Comput. Biol. Drug Des. 7(4): 295-318 (2014) - [j16]Monika Singh, Harish Dureja
, A. K. Madan:
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. 7(4): 319-340 (2014) - 2013
- [j15]Monika Gupta, A. K. Madan:
Models for the prediction of melanocortin-4 receptor agonist activity of 4-substituted piperidin-4-ol. Int. J. Comput. Biol. Drug Des. 6(4): 294-317 (2013) - 2012
- [j14]Rohit Dutt, A. K. Madan:
Predicting biological activity: Computational approach using novel distance based molecular descriptors. Comput. Biol. Medicine 42(10): 1026-1041 (2012) - [j13]Rakesh Kumar Marwaha, Harish Jangra, Kinkar Chandra Das, Prasad V. Bharatam, A. K. Madan:
Fourth generation detour matrix-based topological indices for QSAR/QSPR - Part-1: development and evaluation. Int. J. Comput. Biol. Drug Des. 5(3/4): 335-360 (2012) - 2010
- [j12]Rohit Dutt, A. K. Madan:
Models for Cannabinoid-1 Receptor Antagonistic Activity of Substituted 2-(3-Pyrazolyl)-1, 3, 4-Oxadiazoles. Silico Biol. 10(5-6): 247-263 (2010) - 2009
- [j11]Harish Dureja, Sunil Gupta, A. K. Madan:
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. 2(4): 353-370 (2009) - [j10]Rohit Dutt, Harish Dureja, A. K. Madan:
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. 9(3): 95-112 (2009) - 2002
- [j9]S. Sardana, A. K. Madan:
Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors. J. Comput. Aided Mol. Des. 16(8-9): 545-550 (2002) - 2001
- [j8]Sunil Gupta, Manjit Singh, A. K. Madan:
Predicting anti-HIV activity: computational approach using a novel topological descriptor. J. Comput. Aided Mol. Des. 15(7): 671-678 (2001) - 1999
- [j7]Sunil Gupta, Manjit Singh, A. K. Madan:
Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity. J. Chem. Inf. Comput. Sci. 39(2): 272-277 (1999) - [j6]Sunil Gupta, Manjit Singh, A. K. Madan:
Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity [J. Chem. Inf. Comput. Sci 39, 272-277 (1999)]. J. Chem. Inf. Comput. Sci. 39(6): 1230-1230 (1999) - 1997
- [j5]Vikas Sharma, Reena Goswami, A. K. Madan:
Eccentric Connectivity Index: A Novel Highly Discriminating Topological Descriptor for Structure-Property and Structure-Activity Studies. J. Chem. Inf. Comput. Sci. 37(2): 273-282 (1997) - 1995
- [j4]Anshu Goel, A. K. Madan:
Structure-Activity Study on Antiulcer Agents Using Wiener's Topological Index and Molecular Connectivity Index. J. Chem. Inf. Comput. Sci. 35(3): 504-509 (1995) - [j3]Anshu Goel, A. K. Madan:
Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices. J. Chem. Inf. Comput. Sci. 35(3): 510-514 (1995) - 1994
- [j2]Seema Mendiratta, A. K. Madan:
Structure-Activity Study on Antiviral 5-Vinylpyrimidine Nucleoside Analogs Using Wiener's Topological Index. J. Chem. Inf. Comput. Sci. 34(4): 867-871 (1994) - [j1]Poonam Dang, A. K. Madan:
Structure-Activity Study on Anticonvulsant (Thio) Hydantoins Using Molecular Connectivity Indices. J. Chem. Inf. Comput. Sci. 34(5): 1162-1166 (1994)
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