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Comparative Modeling and Molecular Dynamics Simulation of Substrate Binding in Human Fatty Acid Synthase: Enoyl Reductase and β-Ketoacyl Reductase Catalytic Domains
Arun John, Vetrivel Umashankar, Subramanian Krishnakumar, Perinkulam Ravi Deepa
Genomics Inform. 2015;13(1):15-24.   Published online March 31, 2015
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Functional Role of a Conserved Sequence Motif in the Oxygen-dependent Degradation Domain of Hypoxia-inducible Factor 1 alpha in the Recognition of p53.
Seung Wook Chi
Genomics Inform. 2008;6(2):72-76.
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Exploration of errors in variance caused by using the first-order approximation in Mendelian randomization
Hakin Kim, Kunhee Kim, Buhm Han
Genomics Inform. 2022;20(1):e9.   Published online March 31, 2022
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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
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Metabolic Pathways Associated with Kimchi, a Traditional Korean Food, Based on In Silico Modeling of Published Data
Ga Hee Shin, Byeong-Chul Kang, Dai Ja Jang
Genomics Inform. 2016;14(4):222-229.   Published online December 31, 2016
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Drug Target Identification and Elucidation of Natural Inhibitors for Bordetella petrii: An In Silico Study
Surya Narayan Rath, Manisha Ray, Animesh Pattnaik, Sukanta Kumar Pradhan
Genomics Inform. 2016;14(4):241-254.   Published online December 31, 2016
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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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Designing a novel mRNA vaccine against Vibrio harveyi infection in fish: an immunoinformatics approach
Sk Injamamul Islam, Moslema Jahan Mou, Saloa Sanjida, Muhammad Tariq, Saad Nasir, Sarower Mahfuj
Genomics Inform. 2022;20(1):e11.   Published online March 31, 2022
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Assessing the impact of recombination on the estimation of isolation-with-migration models using genomic data: a simulation study
Yujin Chung
Genomics Inform. 2023;21(2):e27.   Published online June 30, 2023
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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
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