Genomics & Informatics

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; DOI: https://doi.org/10.5808/GI.2016.14.2.53
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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; DOI: https://doi.org/10.5808/GI.2015.13.2.60
Cited By 21; Full text PubReader ePub PDF

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; DOI: https://doi.org/10.5808/GI.2014.12.2.64
Cited By 24; Full text PubReader ePub PDF

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; DOI: https://doi.org/10.5808/GI.2016.14.3.96
Cited By 43; Full text PubReader ePub PDF

A network pharmacology and molecular docking approach in the exploratory investigation of the biological mechanisms of lagundi (Vitex negundo L.) compounds against COVID-19: Robertson G. Rivera, Patrick Junard S. Regidor, Edwin C. Ruamero Jr, Eric John V. Allanigue, Melanie V. Salinas; Genomics Inform. 2023;21(1):e4. Published online March 31, 2023; DOI: https://doi.org/10.5808/gi.22060
Cited By 1; Full text PubReader ePub PDF Supplementary Material

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; DOI: https://doi.org/10.5808/gi.20068
Cited By 12; Full text PubReader ePub PDF Supplementary Material

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; DOI: https://doi.org/10.5808/gi.21026
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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; DOI: https://doi.org/10.5808/GI.2017.15.4.147
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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; DOI: https://doi.org/10.5808/GI.2014.12.4.283
Cited By 4; Full text PubReader ePub PDF Supplementary Material

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; DOI: https://doi.org/10.5808/gi.21033
Cited By 3; Full text PubReader ePub PDF Supplementary Material

Structural dynamics insights into the M306L, M306V, and D1024N mutations in Mycobacterium tuberculosis inducing resistance to ethambutol: Yustinus Maladan, Dodi Safari, Arli Aditya Parikesit; Genomics Inform. 2023;21(3):e32. Published online September 27, 2023; DOI: https://doi.org/10.5808/gi.23019; Full text PubReader ePub PDF

Computer-aided drug design of Azadirachta indica compounds against nervous necrosis virus by targeting grouper heat shock cognate protein 70 (GHSC70): quantum mechanics calculations and molecular dynamic simulation approaches: Sk Injamamul Islam, Saloa Saloa, Sarower Mahfuj, Md Jakiul Islam, Moslema Jahan Mou; Genomics Inform. 2022;20(3):e33. Published online September 30, 2022; DOI: https://doi.org/10.5808/gi.21063
Cited By 9; Full text PubReader ePub PDF Supplementary Material

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; DOI: https://doi.org/10.5808/GI.2020.18.4.e43
Cited By 11; Full text PubReader ePub PDF

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; DOI: https://doi.org/10.5808/gi.21062
Cited By 12; Full text PubReader ePub PDF

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