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Journal of Chemical Information and Modeling|February 16, 2013
In silico comparison of antimycobacterial natural products with known antituberculosis drugsMarlene Espinoza-Moraga, Nicholas M Njuguna, Grace Mugumbate, et al.
Journal of Chemical Information and Modeling|September 19, 2019
Quality Threshold Clustering of Molecular Dynamics: A Word of CautionRoy González-Alemán, David Hernández-Castillo, Julio Caballero, et al.
Biotechnology and Bioengineering|July 31, 2003
Effects of beta-cyclodextrin-dextran polymer on stability properties of trypsinMichael Fernández, Maria L Villalonga, Julio Caballero, et al.
Plos One|September 5, 2019
Mechanistic insights into the phosphoryl transfer reaction in cyclin-dependent kinase 2: A QM/MM studyRodrigo Recabarren, Edison H Osorio, Julio Caballero, et al.
Bioorganic & Medicinal Chemistry|April 6, 2005
Quantitative structure-activity relationship to predict differential inhibition of aldose reductase by flavonoid compoundsMichael Fernández, Julio Caballero, Aliuska Morales Helguera, et al.
Bioorganic & Medicinal Chemistry|June 13, 2006
QSAR for non-nucleoside inhibitors of HIV-1 reverse transcriptasePablo R Duchowicz, Michael Fernández, Julio Caballero, et al.
Journal of Molecular Graphics & Modelling|January 11, 2026
Computational modeling of ubiquitin specific protease 7 (USP7) complexes with N-benzylpiperidinol derivatives incorporating binding site flexibilityJorge Luis Valdés-Albuernes, Erbio Díaz-Pico, José Luis Velázquez-Libera, et al.
Bioorganic & Medicinal Chemistry|February 14, 2007
QSAR analysis for heterocyclic antifungalsPablo R Duchowicz, Martín G Vitale, Eduardo A Castro, et al.
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