Quantifying the Risks of Asparagine Deamidation and Aspartate Isomerization in Biopharmaceuticals by Computing Reaction Free-Energy Surfaces

doi 10.1021/acs.jpcb.6b11614.s001
Full Text
Abstract

Available in full text

Date

Unknown

Authors

Unknown

Publisher

American Chemical Society (ACS)

Related search

Computing Free Energy of the Magnesium Block in N-Methyl-D-Aspartate Receptors

Biophysical Journal
Biophysics
2019English

Potential Energy Surfaces of SimOnCluster Formation and Isomerization

Journal of Physical Chemistry A
MedicineTheoretical ChemistryPhysical
2005English

Deamidation and Isomerization Liability Analysis of 131 Clinical-Stage Antibodies

mAbs
AllergyImmunology
2018English

Quantifying the Free Energy Landscape Between Polymers and Minerals

Scientific Reports
Multidisciplinary
2017English

Investigation of Asparagine Deamidation in a SOD1-based Biosynthetic Human Insulin Precursor by MALDI-TOF Mass Spectrometry.

Acta Biochimica Polonica
BiochemistryGeneticsMolecular Biology
2014English

Computational Prediction of Asparagine and Aspartate Hydroxylation Sites on Human Proteins

English

Active Learning for the Prediction of Asparagine and Aspartate Hydroxylation Sites on Human Proteins

English

The Deamidation of Nicotinamide by Bacteria

Biochemical Journal
1953English

Fundamental Reaction Pathway and Free Energy Profile for Inhibition of Proteasome by Epoxomicin

Journal of the American Chemical Society
BiochemistryColloidCatalysisChemistrySurface Chemistry
2012English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy