Role of topological indices in predictive modeling and ranking of drugs treating eye disorders by Nazeran Idrees, Esha Noor, Saima Rashid, Fekadu Tesgera Agama

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Topological analysis and predictive modeling of amino acid structures with implications for bioinformatics and structural biology by Huili Li, Anisa Naeem, Shamaila Yousaf, Adnan Aslam, Fairouz Tchier, Keneni Abera Tola

Subjects: “…Chemical graph theory…”
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Exploring a novel approach for computing topological descriptors of graphene structure using neighborhood multiple M-polynomial by Tumiso Kekana, Kazeem Olalekan Aremu, Kazeem Olalekan Aremu, Maggie Aphane

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The symmetric division Szeged index: A novel tool for predicting physical and chemical properties of complex networks by Modjtaba Ghorbani, Zahra Vaziri, Razie Alidehi-Ravandi, Yilun Shang

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A computational approach to drug design for multiple sclerosis via QSPR modeling, chemical graph theory, and multi-criteria decision analysis by Fozia Bashir Farooq, Nazeran Idrees, Esha Noor, Nouf Abdulrahman Alqahtani, Muhammad Imran

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