Related Experiment Videos
Studies on succinate dehydrogenase: XXI. Quaternary structure of succinate dehydrogenase
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
Factors affecting short-term and long-term stabilities of proteins.
Advanced drug delivery reviews·2001
NADH-quinone oxidoreductase: PSST subunit couples electron transfer from iron-sulfur cluster N2 to quinone.
Proceedings of the National Academy of Sciences of the United States of America·1999
Isolation and characterization of an evolutionary precursor of human monoamine oxidases A and B.
European journal of biochemistry·1998
[Isolation and characterization of an evolutionary precursor of human monoamine oxidases A and B].
Voprosy meditsinskoi khimii·1998
Effect of some alcohols on sorbitol dehydrogenase.
Physiological chemistry and physics·1982
Quantitative measurements of tissue blood flow by fast pulse heated thermistors.
Physiological chemistry and physics·1982
Anion dependent swelling of crab nerve fibers during potassium- and veratridine depolarization.
Physiological chemistry and physics·1982
Studies on the mechanism of mitochondrial protection by polymeric prostaglandin PGBx.
Physiological chemistry and physics·1982
Mechanism of polymeric prostaglandin PGBx for in vitro stabilization of rat liver mitochondrial oxidative phosphorylation.
Physiological chemistry and physics·1982
Theoretical effect in human heart disease of low-sodium high-potassium diet therapy on intracellular adsorbed sodium and potassium.
Physiological chemistry and physics·1982
Development of CHARMM36-compatible parameters for siroheme group and molecular dynamics simulations of dissimilatory sulfite reductase with GROMACS.
Journal of biomolecular structure & dynamics·2026
Docking-score landscapes shape active-learning performance across Vina, Glide, and SILCS.
Journal of computer-aided molecular design·2026
BONAFIDE: a Python framework for the calculation of local features for atoms and bonds in molecules.
Journal of cheminformatics·2026
Fast intermolecular interaction energy calculation with the OPLS-AA force field.
Journal of cheminformatics·2026