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Journal of Chemical Information and Modeling|May 20, 2009
Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and SurflexRohit Tiwari, Kiran Mahasenan, Ryan Pavlovicz, et al.Journal of Molecular Biology|September 2, 2009
Solution structure of RCL, a novel 2'-deoxyribonucleoside 5'-monophosphate N-glycosidaseKiran Doddapaneni, Bryon Mahler, Ryan Pavlovicz, et al.Frontiers in Molecular Biosciences|May 2, 2022
Computational Site Saturation Mutagenesis of Canonical and Non-Canonical Amino Acids to Probe Protein-Peptide InteractionsJeffrey K Holden, Ryan Pavlovicz, Alberto Gobbi, et al.Nature|July 7, 2017
Cryo-EM structure of the protein-conducting ERAD channel Hrd1 in complex with Hrd3Stefan Schoebel, Wei Mi, Alexander Stein, et al.Journal of Extracellular Vesicles|July 19, 2017
Low active loading of cargo into engineered extracellular vesicles results in inefficient miRNA mimic deliveryDhruvitkumar S Sutaria, Jinmai Jiang, Ola A Elgamal, et al.Pageof 1