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Journal of Pharmaceutical Sciences|January 27, 2011
Evaluation of a non-Arrhenius model for therapeutic monoclonal antibody aggregationVeysel Kayser, Naresh Chennamsetty, Vladimir Voynov, et al.The Journal of Chemical Physics|March 10, 2019
Solubility of paracetamol in ethanol by molecular dynamics using the extended Einstein crystal method and experimentsMichael A Bellucci, Gianpaolo Gobbo, Tharanga K Wijethunga, et al.Bioinformatics (Oxford, England)|January 29, 2025
Enhanced O-glycosylation site prediction using explainable machine learning technique with spatial local environmentSeokyoung Hong, Krishna Gopal Chattaraj, Jing Guo, et al.Mabs|September 17, 2020
Molecular computations of preferential interactions of proline, arginine.HCl, and NaCl with IgG1 antibodies and their impact on aggregation and viscosityTheresa K Cloutier, Chaitanya Sudrik, Neil Mody, et al.Journal of Chemical Theory and Computation|December 23, 2017
Nucleation of Molecular Crystals Driven by Relative Information EntropyGianpaolo Gobbo, Michael A Bellucci, Gareth A Tribello, et al.Molecular Pharmaceutics|August 16, 2020
Machine Learning Models of Antibody-Excipient Preferential Interactions for Use in Computational Formulation DesignTheresa K Cloutier, Chaitanya Sudrik, Neil Mody, et al.Biotechnology Journal|October 16, 2010
Glycosylation influences on the aggregation propensity of therapeutic monoclonal antibodiesVeysel Kayser, Naresh Chennamsetty, Vladimir Voynov, et al.Pharmaceutical Development and Technology|May 20, 2016
Lack of a synergistic effect of arginine-glutamic acid on the physical stability of spray-dried bovine serum albuminMouhamad Reslan, Yusuf K Demir, Bernhardt L Trout, et al.Biotechnology Journal|September 29, 2011
A screening tool for therapeutic monoclonal antibodies: Identifying the most stable protein and its best formulation based on thioflavin T bindingVeysel Kayser, Naresh Chennamsetty, Vladimir Voynov, et al.The Journal of Physical Chemistry. A|April 16, 2016
Mechanistic Insights into Radical-Mediated Oxidation of Tryptophan from ab Initio Quantum Chemistry Calculations and QM/MM Molecular Dynamics SimulationsGeoffrey P F Wood, Alavattam Sreedhara, Jamie M Moore, et al.Pageof 15