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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; DOI: https://doi.org/10.5808/GI.2015.13.1.15
Cited By 18; Full text PubReader ePub Crossref - TDM PDF

Evaluation of Advanced Structure-Based Virtual Screening Methods for Computer-Aided Drug Discovery.: Hui Sun Lee, Ji Won Choi, Suk Joon Yoon; Genomics Inform. 2007;5(1):24-29.; PDF

In Silico Structural and Functional Annotation of Hypothetical Proteins of Vibrio cholerae O139: Md. Saiful Islam, Shah Md. Shahik, Md. Sohel, Noman I. A. Patwary, Md. Anayet Hasan; Genomics Inform. 2015;13(2):53-59. Published online June 30, 2015; DOI: https://doi.org/10.5808/GI.2015.13.2.53
Cited By 27; Full text PubReader ePub Crossref - TDM PDF

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 8; Full text PubReader ePub Crossref - TDM PDF 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 14; Full text PubReader ePub Crossref - TDM 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 18; Full text PubReader ePub Crossref - TDM 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 28; Full text PubReader ePub Crossref - TDM 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; Full text PubReader ePub Crossref - TDM 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 2; Full text PubReader ePub Crossref - TDM 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
Cited By 1; Full text PubReader ePub Crossref - TDM PDF Supplementary Material

Cinnamic acid derivatives as potential matrix metalloproteinase-9 inhibitors: molecular docking and dynamics simulations: Mohammad Hossein Malekipour, Farzaneh Shirani, Shadi Moradi, Amir Taherkhani; Genomics Inform. 2023;21(1):e9. Published online March 31, 2023; DOI: https://doi.org/10.5808/gi.22077
Cited By 1; Full text PubReader ePub Crossref - TDM PDF

Structural Analysis of Recombinant Human Preproinsulins by Structure Prediction, Molecular Dynamics, and Protein-Protein Docking: Sung Hun Jung, Chang-Kyu Kim, Gunhee Lee, Jonghwan Yoon, Minho Lee; Genomics Inform. 2017;15(4):142-146. Published online December 29, 2017; DOI: https://doi.org/10.5808/GI.2017.15.4.142
Cited By 2; Full text PubReader ePub Crossref - TDM PDF

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; Full text PubReader ePub Crossref - TDM PDF Supplementary Material

Molecular Characterization of Legionellosis Drug Target Candidate Enzyme Phosphoglucosamine Mutase from Legionella pneumophila (strain Paris): An In Silico Approach: Anayet Hasan, Habibul Hasan Mazumder, Arif Khan, Mohammad Uzzal Hossain, Homaun Kabir Chowdhury; Genomics Inform. 2014;12(4):268-275. Published online December 31, 2014; DOI: https://doi.org/10.5808/GI.2014.12.4.268
Cited By 7; Full text PubReader ePub Crossref - TDM PDF

Understanding Rifampicin Resistance in Tuberculosis through a Computational Approach: Satish Kumar, Lingaraja Jena; Genomics Inform. 2014;12(4):276-282. Published online December 31, 2014; DOI: https://doi.org/10.5808/GI.2014.12.4.276
Cited By 15; Full text PubReader ePub Crossref - TDM PDF

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