Monomerization alters the dynamics of the lid region inCampylobacter jejuniCstII: an MD simulation study

The Cys78–Asn88 loop region of the Campylobacter jejuni CstII is essential for α2,3-sialyltransferase activity: analysis of the His85 mutants

(2014) Pradeep Kumar Prabhakar et al.   JOURNAL OF BIOCHEMISTRY

iMODS: internal coordinates normal mode analysis server

(2014) José Ramón López-Blanco et al.   NUCLEIC ACIDS RESEARCH

Interface dynamics explain assembly dependency of influenza neuraminidase catalytic activity

(2013) Susanne von Grafenstein et al.   JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS

The critical role of the loops of triosephosphate isomerase for its oligomerization, dynamics, and functionality

(2013) Ataur R. Katebi et al.   PROTEIN SCIENCE

Glycosyltransferase structural biology and its role in the design of catalysts for glycosylation

(2011) Aram Chang et al.   CURRENT OPINION IN BIOTECHNOLOGY

Structural and Kinetic Analysis of Substrate Binding to the Sialyltransferase Cst-II fromCampylobacter jejuni

(2011) Ho Jun Lee et al.   JOURNAL OF BIOLOGICAL CHEMISTRY

Solution structure of a minor and transiently formed state of a T4 lysozyme mutant

(2011) Guillaume Bouvignies et al.   NATURE

Current trends in the structure-activity relationships of sialyltransferases

(2010) M. Audry et al.   GLYCOBIOLOGY

Quaternary dynamics and plasticity underlie small heat shock protein chaperone function

(2010) F. Stengel et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

The Role of Oligomerization and Cooperative Regulation in Protein Function: The Case of Tryptophan Synthase

(2010) M. Qaiser Fatmi et al.   PLoS Computational Biology

NMR Spectroscopic Characterization of the Sialyltransferase CstII fromCampylobacter jejuni: Histidine 188 Is the General Base

(2009) Patrick H. W. Chan et al.   BIOCHEMISTRY

Characterization of Enzyme Motions by Solution NMR Relaxation Dispersion

(2008) J. Patrick Loria et al.   ACCOUNTS OF CHEMICAL RESEARCH

P-LINCS:  A Parallel Linear Constraint Solver for Molecular Simulation

(2007) Berk Hess   Journal of Chemical Theory and Computation