Author

Tony Augustine

Observed name: Augustine, Tony

Institution: Vellore Institute of Technology University

Observed institutions: National Institute of Technology Calicut, Vellore Institute of Technology University

ORCID: 0000-0002-5339-2154

Observed ORCID: 0000-0002-5339-2154

OpenAlex ID: A5026331407

Topological Properties and Entropy Calculations of Aluminophosphates

2023 · Sahaya Vijay J., Roy S., et al. · Mathematics · 33

Topological Study on Triazine-Based Covalent-Organic Frameworks

2022 · Tony Augustine, Santiago Roy · Symmetry · 31

Topological study on degree based molecular descriptors of fullerene cages

2023 · Tony Augustine, S. Roy, et al. · Molecular Physics · 19

On Neighborhood Degree-Based Topological Analysis over Melamine-Based TriCF Structure

2023 · Tony Augustine, Roy Santiago · Symmetry · 18

Exploring Neighborhood Topological Descriptors for Quantitative Structure-property Relationship (QSPR) Analysis and Entropy Measures of Some Anti-cancer Drugs

2025 · Tony Augustine, Roy Santiago, et al. · Current Organic Synthesis · 7

Computational investigation of hydrazone derivatives as potential COVID-19 receptor inhibitors: DFT analysis, molecular docking, dynamics simulations, topological indices and ADMET profiling

2024 · S. Sonadevi, D. Rajaraman, et al. · Molecular Physics · 6

Valency-Based Molecular Descriptor on Structural Property Relationship of Ni Tetrathiafulvalene Tetrathionate

2024 · Abdelli Fathi, Jeyaraj Sahaya Vijay, et al. · Malaysian Journal of Fundamental and Applied Sciences · 4

Quantitative Structure-Property Relationship (QSPR) Modeling of Central Nervous System (CNS) Drug Activity using Molecular Descriptors

2024 · Jeyaraj Sahaya Vijay, Roy Santiago, et al. · Current Organic Synthesis · 4

Machine learning approach to topological graph descriptors of graphene nanoribbons

2026 · K. Jyothish, S. Roy, et al. · Frontiers in Chemistry · 2

Machine Learning Approach on Degree-Sum Based Topological Indices of Bottom-Up-Synthesized Graphene Nanoribbons

2025 · K. B. Gayathri, S. Roy, et al. · NANO · 2

Rational design of novel potential EGFR inhibitors: molecular docking, molecular descriptor and pharmacokinetics studies of piperidin-4-one derivatives

2024 · M. Saritha, D. Rajaraman, et al. · Molecular Physics · 2

In silico rationalization of piperidin-4-one analogs as anaplastic lymphoma kinase inhibitors: Integration of density functional theory, topological descriptor, molecular docking and pharmacological feature profiling

2024 · S. Sonadevi, D. Rajaraman, et al. · Journal of Molecular Structure · 2

PyTIE: A Python Program for the Evaluation of Degree-Based Topological Descriptors and Molecular Entropy

2025 · Jeyaraj, Sahaya Vijay, S, Roy, et al. · arXiv (Cornell University) · 1

Graph Theoretical Approach to Topological Features of Zeolitic Tetrahedral Imidazolate Framework-3

2025 · Abdelli Fathi, Tony Augustine, et al. · Malaysian Journal of Fundamental and Applied Sciences · 1

Simulation of generation of bio-fuels from biomass through gasification

2015 · V Vijayakrishnan, Nithin Thambi, et al. · IEEE International Conference on Signal Processing, Informatics, Communication and Energy Systems (SPICES) · 1

Graph theoretical and entropic insights into the π-electron properties of nanographene butterfly structures

2026 · Simili Abraham, Jyothish K, et al. · Results in Chemistry

Analysis of Distance Based Topological Indices and π-Electron Energy Characteristics in Nanographene Butterfly Structures

2026 · S. Prabhu, Simili Abraham, et al. · F1000Research

Anticancer activity with physical property analysis of Mollugo cerviana (L). Ser whole plant extract on hepatocellular carcinoma cell lines (HepG2)

2026 · Sherin Rebecca Flavian, Ramanathan Sharmila, et al. · Scientific Reports

Corrigendum to: Exploring Neighborhood Topological Descriptors for Quantitative Structure-property Relationship (QSPR) Analysis and Entropy Measures of Some Anti-cancer Drugs

2026 · Tony Augustine, Roy Santiago, et al. · Current Organic Synthesis

Ambient-Stable Electroactive Graphene Nanoribbons: A Comprehensive Analysis of Distance, Degree, Energetics and ¹³C NMR Signals

2025 · Savari Prabhu, Simili Abraham, et al. · Combinatorial Chemistry & High Throughput Screening

Packing Chromatic Number of Windmill Related Graphs and Chain Silicate Networks

2023 · Tony Augustine, Roy Santiago · Trends in mathematics

Works count: 21

Citation count: 133

H-index: 6

I10-index: 4