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In Silico Structure Based Designing of Dihydrofolate Reduct..:
, In:
Proceedings of the 8th International Conference on Computational Systems-Biology and Bioinformatics
,
Siam, Mohammad Kawsar Sharif
;
Hossain, Muhammad Sameer
;
Kabir, Eva Rahman
. - p. 62-67 , 2017
Link:
https://dl.acm.org/doi/10.1145/3156346.3156358
RT T1 <cTitle>Proceedings of the 8th International Conference on Computational Systems-Biology and Bioinformatics</cTitle>: T1 <Title>In Silico Structure Based Designing of Dihydrofolate Reductase Enzyme Antagonists and Potential Small Molecules That Target DHFR Protein to Inhibit the Folic Acid Biosynthetic Pathways</Title> UL https://suche.suub.uni-bremen.de/peid=acm-3156358&Exemplar=1&LAN=DE A1 Siam, Mohammad Kawsar Sharif A1 Hossain, Muhammad Sameer A1 Kabir, Eva Rahman A1 Rajib, Samiul Alam PB ACM YR 2017 K1 Anticancer Drugs K1 DHFR K1 Molecular Docking K1 Small Molecules K1 Computing methodologies K1 Modeling and simulation K1 Model development and analysis K1 Modeling methodologies K1 Applied computing K1 Life and medical sciences K1 Computational biology K1 Molecular structural biology SP 62 OP 67 LK http://dx.doi.org/https://dl.acm.org/doi/10.1145/3156346.3156358 DO https://dl.acm.org/doi/10.1145/3156346.3156358 SF ELIB - SuUB Bremen
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