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Shashi Kumar, Rakesh Narang, Surendra Kumar Nayak, Sachin Kumar Singh, Balasubramanian Narasimhan
DOI: 10.7324/JAPS.2016.60415Pages: 104-116
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S. M. Zahid Hosen, Raju Dash, Mahmuda Khatun, Rasheda Akter, Md. Habibur Rahman Bhuiyan, Md. Rezaul Karim, Nusrat Jahan Mouri, Forkan Ahamed, Kazi Saiful Islam, Sadia Afrin
DOI: 10.7324/JAPS.2017.70116Pages: 120-128
QSAR, Molecular Docking and Dynamics Studies of Pyrrolo[2,3-b]Pyridine Derivatives as Bruton’s Tyrosine Kinase Inhibitors
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DOI: 10.7324/JAPS.2017.71201Pages: 001-007
QSAR, Molecular Docking and Dynamics Studies of Quinazoline Derivatives as Inhibitor of Phosphatidylinositol 3-Kinase
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DOI: 10.7324/JAPS.2018.8501Pages: 001-009
Molecular modeling of 4-fluoropyrrolidine-2-carbonitrile and octahydrocyclopenta[b]pyrrole-2-carbonitrile as a dipeptidyl peptidase IV (DPP4) inhibitor
Muhammad Arba, Ruslin Ruslin, Nur Illiyyin Akib, Yamin Yamin, Sabarudin Ombe, Jessi Jessi, Muhammad Zakir Muzakkar, Daryono Hadi Tjahjono
DOI: 10.7324/JAPS.2018.81001Pages: 001-007
3D QSAR and docking studies on benzoylsulfonohydrazides as histone acetyltransferase KAT6A inhibitors
MD. Muzaffar-Ur-Rehman, Syed Akbar, Asra Ali Bahazeq
DOI: 10.7324/JAPS.2020.10504Pages: 023-030
QSAR modeling for predicting the antifungal activities of gemini imidazolium surfactants against Candida albicans using GA-MLR methods
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DOI: 10.7324/JAPS.2021.110404Pages: 022-027
2D- and 3D-QSAR, molecular docking, and virtual screening of pyrido[2,3-d]pyrimidin-7-one-based CDK4 inhibitors
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