Predicting the molecular mechanism-driven progression of breast cancer through comprehensive network pharmacology and molecular docking approach by Bharti Vyas, Sunil Kumar, Ratul Bhowmik, Mymoona Akhter

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Elucidating molecular mechanism and chemical space of chalcones through biological networks and machine learning approaches by Ajay Manaithiya, Ratul Bhowmik, Satarupa Acharjee, Sameer Sharma, Sunil Kumar, Mohd. Imran, Bijo Mathew, Seppo Parkkila, Ashok Aspatwar

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Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular modeling based retr... by Ratul Bhowmik, Ravi Kant, Ajay Manaithiya, Daman Saluja, Bharti Vyas, Ranajit Nath, Kamal A. Qureshi, Seppo Parkkila, Seppo Parkkila, Ashok Aspatwar

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Machine learning driven web-based app platform for the discovery of monoamine oxidase B inhibitors by Sunil Kumar, Ratul Bhowmik, Jong Min Oh, Mohamed A. Abdelgawad, Mohammed M. Ghoneim, Rasha Hamed Al‑Serwi, Hoon Kim, Bijo Mathew

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Corrigendum: Navigating bioactivity space in anti-tubercular drug discovery through the deployment of advanced machine learning models and cheminformatics tools: a molecular modeli... by Ratul Bhowmik, Ravi Kant, Ajay Manaithiya, Daman Saluja, Bharti Vyas, Ranajit Nath, Kamal A. Qureshi, Seppo Parkkila, Seppo Parkkila, Ashok Aspatwar

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A cheminformatics and network pharmacology approach to elucidate the mechanism of action of Mycobacterium tuberculosis γ-carbonic anhydrase inhibitors by Ajay Manaithiya, Ratul Bhowmik, Kunal Bhattacharya, Kunal Bhattacharya, Rajarshi Ray, Sagar Singh Shyamal, Fabrizio Carta, Claudiu T. Supuran, Seppo Parkkila, Seppo Parkkila, Ashok Aspatwar

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