L. John

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A. S. Gaur, Deepak R. Bharti, Kumardeep Chaudhary, 2017, Journal of Chemical Sciences.

Towards systematic exploration of chemical space: building the fragment library module in molecular property diagnostic suite

A. S. Gaur, G. N. Sastry, S. Nagamani, 2022, Molecular Diversity.

A QSAR and molecular modelling study towards new lead finding: polypharmacological approach to Mycobacterium tuberculosis$

V. Poroikov, G. Narahari Sastry, M. Prasanthi, 2017, SAR and QSAR in environmental research.

Assessing machine learning approaches for predicting failures of investigational drug candidates during clinical trials

Hridoy Jyoti Mahanta, G. N. Sastry, Y. Soujanya, 2022, Comput. Biol. Medicine.

Molecular descriptor analysis of approved drugs using unsupervised learning for drug repurposing

A. S. Gaur, V. Poroikov, G. N. Sastry, 2021, Comput. Biol. Medicine.

Molecular Property Diagnostic Suite for COVID-19 (MPDSCOVID-19): An open access disease specific drug discovery portal

A. S. Gaur, R. Parthasarathi, G. Raghava, 2023, bioRxiv.

Chemoinformatics and Machine Learning Approaches for Identifying Antiviral Compounds

G. Narahari Sastry, Y. Soujanya, L. John, 2021, Molecular informatics.

Assessing therapeutic potential of molecules: molecular property diagnostic suite for tuberculosis $$(\mathbf{MPDS}^{\mathbf{TB}})$$(MPDSTB)

Arun Sharma, Prasun Dutta, Devesh Kumar, 2017 .