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1دورية أكاديمية
المؤلفون: Zachariah P. Schuurs, Alexander P. Martyn, Carl P. Soltau, Sam Beard, Esha T. Shah, Mark N. Adams, Laura V. Croft, Kenneth J. O’Byrne, Derek J. Richard, Neha S. Gandhi
المصدر: Biology, Vol 12, Iss 11, p 1405 (2023)
مصطلحات موضوعية: hSSB1, oligonucleotide/oligosaccharide binding-fold, DNA repair, structure-based drug design, ssDNA interactions, Biology (General), QH301-705.5
وصف الملف: electronic resource
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2دورية أكاديمية
المؤلفون: Zachariah P. Schuurs, John P. McDonald, Laura V. Croft, Derek J. Richard, Roger Woodgate, Neha S. Gandhi
المصدر: Frontiers in Cellular and Infection Microbiology, Vol 13 (2023)
مصطلحات موضوعية: LexA, antibiotic resistance, covalent inhibitors, molecular docking, proteolysis, Microbiology, QR1-502
وصف الملف: electronic resource
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3دورية أكاديمية
المؤلفون: Zachariah P. Schuurs, Edward Hammond, Stefano Elli, Timothy R. Rudd, Courtney J. Mycroft-West, Marcelo A. Lima, Mark A. Skidmore, Richard Karlsson, Yen-Hsi Chen, Ieva Bagdonaite, Zhang Yang, Yassir A. Ahmed, Derek J. Richard, Jeremy Turnbull, Vito Ferro, Deirdre R. Coombe, Neha S. Gandhi
المصدر: Computational and Structural Biotechnology Journal, Vol 19, Iss , Pp 2806-2818 (2021)
مصطلحات موضوعية: Heparan sulfate, SARS-CoV-2, COVID-19, Spike protein, Heparin, Coronavirus, Biotechnology, TP248.13-248.65
وصف الملف: electronic resource
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4دورية أكاديمية
المؤلفون: Eric D. Boittier, Yat Yin Tang, McKenna E. Buckley, Zachariah P. Schuurs, Derek J. Richard, Neha S. Gandhi
المصدر: International Journal of Molecular Sciences, Vol 21, Iss 15, p 5183 (2020)
مصطلحات موضوعية: molecular docking, scoring functions, drug design, enzyme inhibitor, CD38 (cluster of differentiation 38 protein), Biology (General), QH301-705.5, Chemistry, QD1-999
وصف الملف: electronic resource
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5
المؤلفون: Yen-Hsi Chen, Richard Karlsson, Timothy R. Rudd, Neha S. Gandhi, Stefano Elli, Mark A. Skidmore, Zhang Yang, Vito Ferro, Marcelo A. Lima, Jeremy E. Turnbull, Derek J. Richard, Deirdre R. Coombe, Courtney J. Mycroft-West, Ieva Bagdonaite, Zachariah P Schuurs, Edward Hammond, Yassir A. Ahmed
المصدر: Schuurs, Z P, Hammond, E, Elli, S, Rudd, T R, Mycroft-West, C J, Lima, M A, Skidmore, M A, Karlsson, R, Chen, Y-H, Bagdonaite, I, Yang, Z, Ahmed, Y A, Richard, D J, Turnbull, J, Ferro, V, Coombe, D R & Gandhi, N S 2021, ' Evidence of a putative glycosaminoglycan binding site on the glycosylated SARS-CoV-2 spike protein N-terminal domain ', Computational and Structural Biotechnology Journal, vol. 19, pp. 2806-2818 . https://doi.org/10.1016/j.csbj.2021.05.002
Computational and Structural Biotechnology Journal
Computational and Structural Biotechnology Journal, Vol 19, Iss, Pp 2806-2818 (2021)مصطلحات موضوعية: SOFTWARE NEWS, viruses, Population, Biophysics, GROMACS, Heparan sulfate, Spike protein, Q1, Biochemistry, Article, ANTITHROMBIN, 03 medical and health sciences, chemistry.chemical_compound, 0302 clinical medicine, Structural Biology, GUI, Genetics, DELPHI WEB SERVER, Binding site, Cosolvent MD simulations, education, Furin, ComputingMethodologies_COMPUTERGRAPHICS, 030304 developmental biology, HEPARAN-SULFATE, 0303 health sciences, Glycosaminoglycan binding, education.field_of_study, biology, SARS-CoV-2, Heparin, COVID-19, R1, Computer Science Applications, Cell biology, Coronavirus, A-site, chemistry, MOLECULAR-DYNAMICS, Docking (molecular), 030220 oncology & carcinogenesis, biology.protein, VISUALIZATION, Heparan sulfate binding, TP248.13-248.65, SYSTEM, Biotechnology
وصف الملف: application/pdf
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6
المؤلفون: Zachariah P Schuurs, Yat Yin Tang, Neha S. Gandhi, McKenna E Buckley, Eric D. Boittier, Derek J. Richard
المصدر: International Journal of Molecular Sciences, Vol 21, Iss 5183, p 5183 (2020)
International Journal of Molecular Sciences
Volume 21
Issue 15مصطلحات موضوعية: 0301 basic medicine, 030103 biophysics, Computer science, Protein Conformation, drug design, enzyme inhibitor, Computational biology, Ligands, Catalysis, Article, Inorganic Chemistry, Machine Learning, scoring functions, lcsh:Chemistry, 03 medical and health sciences, Drug Discovery, Physical and Theoretical Chemistry, Enzyme Inhibitors, CD38 (cluster of differentiation 38 protein), Databases, Protein, Molecular Biology, lcsh:QH301-705.5, Spectroscopy, Binding Sites, Membrane Glycoproteins, Drug discovery, Organic Chemistry, General Medicine, molecular docking, AutoDock, ADP-ribosyl Cyclase 1, Computer Science Applications, Random forest, Molecular Docking Simulation, 030104 developmental biology, Drug development, lcsh:Biology (General), lcsh:QD1-999, Docking (molecular), Test set, Pose prediction, Protein target, Algorithms, Software
وصف الملف: application/pdf