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Original article
Molecular docking of bioactive compounds derived from Moringa oleifera with p53 protein in the apoptosis pathway of oral squamous cell carcinoma
Sonali Rath, Manaswini Jagadeb, Ruchi Bhuyan
Genomics Inform. 2021;19(4):e46.   Published online December 31, 2021
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Implications of the simple chemical structure of the odorant molecules interacting with the olfactory receptor 1A1
S. June Oh
Genomics Inform. 2021;19(2):e18.   Published online June 30, 2021
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Computational evaluation of interactions between olfactory receptor OR2W1 and its ligands
S. June Oh
Genomics Inform. 2021;19(1):e9.   Published online March 25, 2021
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Screening of novel alkaloid inhibitors for vascular endothelial growth factor in cancer cells: an integrated computational approach
Shah Md. Shahik, Asma Salauddin, Md. Shakhawat Hossain, Sajjad Hossain Noyon, Abu Tayab Moin, Shagufta Mizan, Md. Thosif Raza
Genomics Inform. 2021;19(1):e6.   Published online March 15, 2021
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Druggability for COVID-19: in silico discovery of potential drug compounds against nucleocapsid (N) protein of SARS-CoV-2
Manisha Ray, Saurav Sarkar, Surya Narayan Rath
Genomics Inform. 2020;18(4):e43.   Published online December 9, 2020
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Original Article
Identification of New Potential APE1 Inhibitors by Pharmacophore Modeling and Molecular Docking
In Won Lee, Jonghwan Yoon, Gunhee Lee, Minho Lee
Genomics Inform. 2017;15(4):147-155.   Published online December 29, 2017
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Identification of Suitable Natural Inhibitor against Influenza A (H1N1) Neuraminidase Protein by Molecular Docking
Maheswata Sahoo, Lingaraja Jena, Surya Narayan Rath, Satish Kumar
Genomics Inform. 2016;14(3):96-103.   Published online September 30, 2016
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Multilevel Precision-Based Rational Design of Chemical Inhibitors Targeting the Hydrophobic Cleft of Toxoplasma gondii Apical Membrane Antigen 1 (AMA1)
Umashankar Vetrivel, Shalini Muralikumar, B Mahalakshmi, K Lily Therese, HN Madhavan, Mohamed Alameen, Indhuja Thirumudi
Genomics Inform. 2016;14(2):53-61.   Published online June 30, 2016
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In Silico Docking to Explicate Interface between Plant-Originated Inhibitors and E6 Oncogenic Protein of Highly Threatening Human Papillomavirus 18
Satish Kumar, Lingaraja Jena, Maheswata Sahoo, Mrunmayi Kakde, Sangeeta Daf, Ashok K. Varma
Genomics Inform. 2015;13(2):60-67.   Published online June 30, 2015
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Elucidation of the Inhibitory Effect of Phytochemicals with Kir6.2 Wild-Type and Mutant Models Associated in Type-1 Diabetes through Molecular Docking Approach
Manaswini Jagadeb, V Badireenath Konkimalla, Surya Narayan Rath, Rohit Pritam Das
Genomics Inform. 2014;12(4):283-288.   Published online December 31, 2014
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Elucidating Molecular Interactions of Natural Inhibitors with HPV-16 E6 Oncoprotein through Docking Analysis
Satish Kumar, Lingaraja Jena, Sneha Galande, Sangeeta Daf, Kanchan Mohod, Ashok K. Varma
Genomics Inform. 2014;12(2):64-70.   Published online June 30, 2014
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