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Disambiguation of "Madan, A. K."

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Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluation.

, , , and . Int. J. Comput. Biol. Drug Des., 7 (4): 295-318 (2014)

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A K Ertan

Vikas Madan

Madan Sathe

Fawzi A K Hussain

Tuulikki A K Harmia

 

Other publications of authors with the same name

Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices., and . Journal of Chemical Information and Computer Sciences, 35 (3): 510-514 (1995)Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors., and . J. Comput. Aided Mol. Des., 16 (8-9): 545-550 (2002)Predicting biological activity: Computational approach using novel distance based molecular descriptors., and . Comput. Biol. Medicine, 42 (10): 1026-1041 (2012)Models for the prediction of melanocortin-4 receptor agonist activity of 4-substituted piperidin-4-ol., and . Int. J. Comput. Biol. Drug Des., 6 (4): 294-317 (2013)Topological models for prediction of physico-chemical, pharmacokinetic and toxicological properties of antihistaminic drugs using decision tree and moving average analysis., , and . Int. J. Comput. Biol. Drug Des., 2 (4): 353-370 (2009)Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity., , and . J. Chem. Inf. Comput. Sci., 39 (2): 272-277 (1999)Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity J. Chem. Inf. Comput. Sci 39, 272-277 (1999)., , and . Journal of Chemical Information and Computer Sciences, 39 (6): 1230-1230 (1999)Structure-Activity Study on Anticonvulsant (Thio) Hydantoins Using Molecular Connectivity Indices., and . Journal of Chemical Information and Computer Sciences, 34 (5): 1162-1166 (1994)Predicting anti-HIV activity: computational approach using a novel topological descriptor., , and . J. Comput. Aided Mol. Des., 15 (7): 671-678 (2001)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., , and . J. Comput. Methods Sci. Eng., 9 (3): 95-112 (2009)