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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
DOI:
https://doi.org/10.5808/GI.2016.14.2.53
Cited By 9
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Supplementary Material
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 19
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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
DOI:
https://doi.org/10.5808/GI.2014.12.2.64
Cited By 21
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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
DOI:
https://doi.org/10.5808/GI.2016.14.3.96
Cited By 40
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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
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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 8
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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
Cited By 4
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Supplementary Material
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
Cited By 1
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Supplementary Material
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
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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
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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
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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 7
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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
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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 6
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Aims and Scope
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