homology modeling

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1
Modeling, stability and the activity assessment of glutathione reductase from Streptococcus Thermophilus; Insights from the in-silico simulation study.
Gholampour-Faroji, Nazanin;Farazmand, Razieh;Hemmat, Jafar;Haddad-Mashadrizeh, Aliakbar;
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2
GLUT1 and TUBB4 in Glioblastoma Could be Efficacious Targets.
Guda, Maheedhara R;Labak, Collin M;Omar, Sara Ibrahim;Asuthkar, Swapna;Airala, Subra;Tuszynski, Jack...
2019 Cancers DOI: E1308 144 views
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Tyrophagus putrescentiae group 4 allergen allergenicity and epitope prediction.
Teng, F-X;Huang, H-F;Ge, D-Z;Yu, L-L;Xu, C;Cui, Y-B;
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4
molecular characterization of legionellosis drug target candidate enzyme phosphoglucosamine mutase from (strain paris): an approach
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5
determination of the μ-conotoxin piiia specificity against voltage-gated sodium channels from binding energy calculations
;Fangling Chen;Wenxin Huang;Tao Jiang;Rilei Yu
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6
a computational design approach for virtual screening of peptide interactions across k+ channel families
;Craig A. Doupnik;Katherine C. Parra;Wayne C. Guida
2015 ceramics international DOI: 10.1016/j.csbj.2014.... 208 views
7
discovering novel alternaria solani succinate dehydrogenase inhibitors by in silico modeling and virtual screening strategies to combat early blight
;Sehrish Iftikhar;Ahmad A. Shahid;Ahmad A. Shahid;Sobia A. Halim;Pieter J. Wolters;Vivianne G. A. A....
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8
inhibition and biochemical characterization of methicillin-resistant staphylococcus aureus shikimate dehydrogenase: an in silico and kinetic study
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9
molecular modeling of myrosinase from brassica oleracea: a structural investigation of sinigrin interaction
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2015 thermal science and engineering progress DOI: 10.3390/genes6041315 175 views
10
Substrate specificity and proposed structure of the proofreading complex of T7 DNA polymerase.
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antioxidant Simulation thermostability glutathione reductase streptococcus thermophilus cr-42-24 glut1 tubb4 fasentin molecular cloning immunoglobulin e (ige) recombinant mite allergen storage mites drug delivery systems legionellosisgenetics molecular docking md simulation binding affinity virtual screening ion channels