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Chemical Biology & Drug Design|May 1, 2020
A molecular dynamics approach on the Y393C variant of protein disulfide isomerase A1Pablo A Madero-Ayala, Rosa E Mares-Alejandre, Marco A Ramos-Ibarra
Chemical Biology & Drug Design|April 8, 2020
The efficiency of ligand-receptor interaction information alone as new descriptors in QSAR modeling via random forest artificial neural networkZeinab Mozafari, Mansour Arab Chamjangali, Mozhgan Beglari, et al.
Chemical Biology & Drug Design|April 19, 2017
Toward the rational design of macrolide antibiotics to combat resistanceAnna Pavlova, Jerry M Parks, Adegboyega K Oyelere, et al.
Chemical Biology & Drug Design|January 16, 2008
Tubulin-perturbing naphthoquinone spiroketalsRaghavan Balachandran, Tamara D Hopkins, Catherine A Thomas, et al.
Chemical Biology & Drug Design|August 3, 2006
A kinase-focused compound collection: compilation and screening strategyDongyu Sun, Claudio Chuaqui, Zhan Deng, et al.
Chemical Biology & Drug Design|August 3, 2006
Structural evaluation of a novel pro-apoptotic peptide coupled to CNGRC tumor homing sequence by NMRCristina M Sandoval, Bernhard H Geierstanger, Satoshi Fujimura, et al.
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