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21 to 30 of 40 Results
Tabular Data - 9.9 KB - 9 Variables, 112 Observations - UNF:6:gqvKgcptk1lEZuvF5Db8ng==
Data
Cleaned VI2VI dataset that provide virulence information of influenza viruses (mouse strains were ignored and most virulent information was considered for virulence label).
Apr 3, 2019
Zhou, Xinrui, 2019, "Code and data for CFreeEnS", https://doi.org/10.21979/N9/4YDZED, DR-NTU (Data), V1
A method called Context-Free Encoding Scheme (CFreeEnS) was proposed to encode protein sequence pairs into a numeric matrix. CFreeEnS takes advantage of rich information about the physiochemical and structural properties of amino acids. This encoding scheme keeps information abou...
ZIP Archive - 80.3 MB - MD5: c31ae8f272b49954def356f35979cd43
code for CFreeEnS and datasets for testing.
Mar 22, 2019
Zhou, Xinrui; Zheng, Jie; Ivan, Fransiskus Xaverius; Yin, Rui; Shoba Ranganathan; Chow, Vincent T. K.; Kwoh, Chee-Keong, 2019, "Additional files for: Computational analysis of the receptor binding specificity of novel influenza A/H7N9 viruses.", https://doi.org/10.21979/N9/TQEOP6, DR-NTU (Data), V1
BACKGROUND: Influenza viruses are undergoing continuous and rapid evolution. The fatal influenza A/H7N9 has drawn attention since the first wave of infections in March 2013 and raised more grave concerns with its increased potential to spread among humans. Experimental studies ha...
Adobe PDF - 117.4 KB - MD5: 7dde51d3fa705019bbf92e5017f057bd
Phylogenetic trees of influenza A/H7N9. Time scale phylogenetic trees of PB2, PB1, PA, HA, NP, NA, M1 and NS1 genes of influenza H7N9 strain.
Adobe PDF - 466.8 KB - MD5: b008295a026bd26d374895e3beef8c4a
Superimpose the best and worst docked HA-ligand complexes. Visualize the structure of docked SH13-LSTa, SH13-LSTc, TW17-LSTa and TW17-LSTc complexes with the highest and the lowest binding affinities.
Adobe PDF - 702.3 KB - MD5: 4479f3368ea15c9a21c9aab5bb4b8e93
VdW energy, electrostatic energy and total interaction energy of SH13-LSTa, SH13-LSTc, TW17-LSTa and TW17-LSTc during the whole simulation (50 ns).
Adobe PDF - 424.2 KB - MD5: 406071fc726dd2e39ef9d9e18464e718
Two rounds of 50 ns molecular dynamics simulation for SH13-LSTa, SH13-LSTc, TW17-LSTa, TW17-LSTc
Adobe PDF - 153.1 KB - MD5: 5bffd0fe476660469a28b80d928ffaf6
Residue contributions during the whole simulation process.
Adobe PDF - 24.5 KB - MD5: 7f03fe7c34e33a584ff0c79e34419e95
Average energy contribution of residues that involved in receptorligand interactions in the optimally docked complexes
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