Computational and Experimental Insight into the Molecular Mechanism of Carboxamide Inhibitors of Succinate-Ubquinone Oxidoreductase

Succinate dehydrogenase: the complex roles of a simple enzyme

(2013) Shaobai Huang et al.   CURRENT OPINION IN PLANT BIOLOGY

A Review of Current Knowledge of Resistance Aspects for the Next-Generation Succinate Dehydrogenase Inhibitor Fungicides

(2013) Helge Sierotzki et al.   PHYTOPATHOLOGY

Computational Discovery of Picomolar Qo Site Inhibitors of Cytochrome bc1 Complex

(2012) Ge-Fei Hao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Mutagenesis and Functional Studies with Succinate Dehydrogenase Inhibitors in the Wheat Pathogen Mycosphaerella graminicola

(2012) Gabriel Scalliet et al.   PLoS One

The 8-Aminoquinoline Analogue Sitamaquine Causes Oxidative Stress in Leishmania donovani Promastigotes by Targeting Succinate Dehydrogenase

(2011) Luis Carvalho et al.   ANTIMICROBIAL AGENTS AND CHEMOTHERAPY

Risk assessment studies on succinate dehydrogenase inhibitors, the new weapons in the battle to control Septoria leaf blotch in wheat

(2011) BART A. FRAAIJE et al.   MOLECULAR PLANT PATHOLOGY

Thiabendazole inhibits ubiquinone reduction activity of mitochondrial respiratory complex II via a water molecule mediated binding feature

(2011) Qiangjun Zhou et al.   Protein & Cell

The quinone-binding and catalytic site of complex II

(2010) Elena Maklashina et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS

g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation

(2010) Maarten G. Wolf et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Succinate dehydrogenase – Assembly, regulation and role in human disease

(2010) Jared Rutter et al.   MITOCHONDRION

Structure of Escherichia coli Succinate:Quinone Oxidoreductase with an Occupied and Empty Quinone-binding Site

(2009) Jonathan Ruprecht et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

Computational Simulations of the Interactions between Acetyl-Coenzyme-A Carboxylase and Clodinafop: Resistance Mechanism Due to Active and Nonactive Site Mutations

(2009) Xiao-Lei Zhu et al.   Journal of Chemical Information and Modeling

Lipid Models for United-Atom Molecular Dynamics Simulations of Proteins

(2009) Andreas Kukol   Journal of Chemical Theory and Computation

Density Functional Theory Calculation of Bonding and Charge Parameters for Molecular Dynamics Studies on [FeFe] Hydrogenases

(2009) Christopher H. Chang et al.   Journal of Chemical Theory and Computation

Subnanomolar Inhibitor of Cytochromebc1Complex Designed by Optimizing Interaction with Conformationally Flexible Residues

(2009) Pei-Liang Zhao et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

GROMACS 4:  Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

(2008) Berk Hess et al.   Journal of Chemical Theory and Computation

Modeling the Catalysis of Anti-Cocaine Catalytic Antibody: Competing Reaction Pathways and Free Energy Barriers

(2008) Yongmei Pan et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY