A. K. Madan

According to our database, A. K. Madan authored at least 18 papers between 1994 and 2014.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2014

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

Monika Singh, Harish Jangra, Prasad V. Bharatam, A. K. Madan

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.

Monika Singh, Harish Dureja, A. K. Madan

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.

Rakesh Kumar Marwaha, A. K. Madan

Int. J. Comput. Biol. Drug Des., 2014

2013

Models for the prediction of melanocortin-4 receptor agonist activity of 4-substituted piperidin-4-ol.

Monika Gupta, A. K. Madan

Int. J. Comput. Biol. Drug Des., 2013

2012

Fourth generation detour matrix-based topological indices for QSAR/QSPR - Part-1: development and evaluation.

Rakesh Kumar Marwaha, Harish Jangra, Kinkar Chandra Das, Prasad V. Bharatam, A. K. Madan

Int. J. Comput. Biol. Drug Des., 2012

Predicting biological activity: Computational approach using novel distance based molecular descriptors.

Rohit Dutt, A. K. Madan

Comput. Biol. Medicine, 2012

2010

Models for Cannabinoid-1 Receptor Antagonistic Activity of Substituted 2-(3-Pyrazolyl)-1, 3, 4-Oxadiazoles.

Rohit Dutt, A. K. Madan

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.

Rohit Dutt, Harish Dureja, A. K. Madan

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.

Harish Dureja, Sunil Gupta, A. K. Madan

Int. J. Comput. Biol. Drug Des., 2009

2002

Predicting anticonvulsant activity of benzamides/benzylamines: computational approach using topological descriptors.

S. Sardana, A. K. Madan

J. Comput. Aided Mol. Des., 2002

2001

Predicting anti-HIV activity: computational approach using a novel topological descriptor.

Sunil Gupta, Manjit Singh, A. K. Madan

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)].

Sunil Gupta, Manjit Singh, A. K. Madan

J. Chem. Inf. Comput. Sci., 1999

Superpendentic Index: A Novel Topological Descriptor for Predicting Biological Activity.

Sunil Gupta, Manjit Singh, A. K. Madan

J. Chem. Inf. Comput. Sci., 1999

1997

Eccentric Connectivity Index: A Novel Highly Discriminating Topological Descriptor for Structure-Property and Structure-Activity Studies.

Vikas Sharma, Reena Goswami, A. K. Madan

J. Chem. Inf. Comput. Sci., 1997

1995

Structure-Activity Study on Antiinflammatory Pyrazole Carboxylic Acid Hydrazide Analogs Using Molecular Connectivity Indices.

Anshu Goel, A. K. Madan

J. Chem. Inf. Comput. Sci., 1995

Structure-Activity Study on Antiulcer Agents Using Wiener's Topological Index and Molecular Connectivity Index.

Anshu Goel, A. K. Madan

J. Chem. Inf. Comput. Sci., 1995

1994

Structure-Activity Study on Antiviral 5-Vinylpyrimidine Nucleoside Analogs Using Wiener's Topological Index.

Seema Mendiratta, A. K. Madan

J. Chem. Inf. Comput. Sci., 1994

Structure-Activity Study on Anticonvulsant (Thio) Hydantoins Using Molecular Connectivity Indices.

Poonam Dang, A. K. Madan

J. Chem. Inf. Comput. Sci., 1994