Serge Crouzy

Author PubWeight™ 12.94^‹?›

Top papers

Rank	Title	Journal	Year	PubWeight™‹?›
1	The Q-loop disengages from the first intracellular loop during the catalytic cycle of the multidrug ABC transporter BmrA.	J Biol Chem	2005	1.06
2	New model potentials for sulfur-copper(I) and sulfur-mercury(II) interactions in proteins: from ab initio to molecular dynamics.	J Comput Chem	2006	0.88
3	Molecular dynamics study of the metallochaperone Hah1 in its apo and Cu(I)-loaded states: role of the conserved residue M10.	FEBS Lett	2005	0.83
4	4-hydroxyphenylpyruvate dioxygenase catalysis: identification of catalytic residues and production of a hydroxylated intermediate shared with a structurally unrelated enzyme.	J Biol Chem	2011	0.82
5	Model peptides based on the binding loop of the copper metallochaperone Atx1: selectivity of the consensus sequence MxCxxC for metal ions Hg(II), Cu(I), Cd(II), Pb(II), and Zn(II).	Inorg Chem	2006	0.81
6	Probing the conformation of the resting state of a bacterial multidrug ABC transporter, BmrA, by a site-directed spin labeling approach.	Protein Sci	2009	0.81
7	Structure prediction of GPCRs using piecewise homologs and application to the human CCR5 chemokine receptor: validation through agonist and antagonist docking.	J Biomol Struct Dyn	2013	0.79
8	Copper(II)-complex directed regioselective mono-p-toluenesulfonylation of cyclomaltoheptaose at a primary hydroxyl group position: an NMR and molecular dynamics-aided design.	J Phys Chem B	2011	0.79
9	Dynamics and stability of the metal binding domains of the Menkes ATPase and their interaction with metallochaperone HAH1.	Biochemistry	2012	0.78
10	Is the cytoplasmic loop of MerT, the mercuric ion transport protein, involved in mercury transfer to the mercuric reductase?	FEBS Lett	2004	0.78
11	Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayer.	J Biomol Struct Dyn	2003	0.78
12	Adaptive torsion-angle quasi-statics: a general simulation method with applications to protein structure analysis and design.	Bioinformatics	2007	0.78
13	Cd2+- or Hg2+-binding proteins can replace the Cu+-chaperone Atx1 in delivering Cu+ to the secretory pathway in yeast.	FEBS Lett	2005	0.77
14	Outer-sphere investigation of MRI relaxation contrast agents. Example of a cyclodecapeptide gadolinium complex with second-sphere water.	J Phys Chem B	2010	0.76
15	Rebuilding a macromolecular membrane complex at the atomic scale: case of the Kir6.2 potassium channel coupled to the muscarinic acetylcholine receptor M2.	Proteins	2014	0.76
16	Interplay between glutathione, Atx1 and copper: X-ray absorption spectroscopy determination of Cu(I) environment in an Atx1 dimer.	J Biol Inorg Chem	2008	0.76
17	Inhibition of the ferric uptake regulator by peptides derived from anti-FUR peptide aptamers: coupled theoretical and experimental approaches.	ACS Chem Biol	2014	0.75
18	A gadolinium-binding cyclodecapeptide with a large high-field relaxivity involving second-sphere water.	Chemistry	2009	0.75
19	Novel model peptide for Atx1-like metallochaperones.	Chem Commun (Camb)	2004	0.75