A. K. Madan

Publication Activity (10 Years)

Years Active: 1994-2014
Publications (10 Years): 0

Top Topics

Formative Evaluation

Fourth Generation

Top Venues

Int. J. Comput. Biol. Drug Des.

Comput. Biol. Medicine

Publications

Monika Singh, Harish Jangra, P. 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) (2014)
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) (2014)
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) (2014)
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) (2013)
Rohit Dutt, A. K. Madan
Predicting biological activity: Computational approach using novel distance based molecular descriptors. Comput. Biol. Medicine 42 (10) (2012)
Rakesh Kumar Marwaha, Harish Jangra, Kinkar Chandra Das, P. 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) (2012)
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) (2010)
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) (2009)
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) (2009)
S. Sardana, A. K. Madan
Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors. J. Comput. Aided Mol. Des. 16 (8-9) (2002)
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) (2001)
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) (1999)
Sunil Gupta, Manjit Singh, A. K. Madan
Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity. J. Chem. Inf. Comput. Sci. 39 (2) (1999)
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) (1997)
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) (1995)
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) (1995)
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) (1994)
Poonam Dang, A. K. Madan
Structure-Activity Study on Anticonvulsant (Thio) Hydantoins Using Molecular Connectivity Indices. J. Chem. Inf. Comput. Sci. 34 (5) (1994)