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BMC Bioinformatics, ISSN 1471-2105, 10/2015, Volume 16, Issue 1, p. 339
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 11/2015, Volume 119, Issue 46, pp. 14594 - 14603
Current enhanced sampling molecular dynamics methods for studying large conformational changes in proteins suffer from certain limitations. These include,... 
AM1-BCC MODEL | COMPLEXES | CHEMISTRY, PHYSICAL | GLUTAMINE-BINDING PROTEIN | EFFICIENT GENERATION | FORCE-FIELD | ELASTIC NETWORK MODELS | TRANSITIONS | PARAMETERS | SIMULATION | POLYETHERS | Ligands | Protein Conformation | Proteins - chemistry | Molecular Dynamics Simulation | Proteins | Molecular dynamics | Chemical properties | Analysis | Conformational analysis
Journal Article
Journal of Luminescence, ISSN 0022-2313, 12/2013, Volume 144, pp. 180 - 190
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 04/2011, Volume 115, Issue 14, pp. 4147 - 4159
Functional conformational transition in the glutamine-binding protein (GlnBP) is known to be the key to bind and transfer ligand glutamine. Here, we developed... 
B: Biophysical Chemistry | DYNAMICS | CHEMISTRY, PHYSICAL | GLUTAMINE-BINDING PROTEIN | STATE | ENERGY LANDSCAPE | Protein Structure, Tertiary | Thermodynamics | Temperature | Glutamine - metabolism | Models, Molecular | Carrier Proteins - chemistry | Kinetics | Transition Temperature | Thermal properties | Proteins | Analysis | Research | Structure | Glutamine | Conformation
Journal Article
Journal of Physics: Condensed Matter, ISSN 0953-8984, 11/2008, Volume 20, Issue 47, pp. 474202 - 474202 (3)
In order to verify if the use of nanobeads of poly[phenylacetylene-(co-acrylic acid)] (PPA/AA) in the ELISA test would affect the immune-activity of the... 
PHYSICS, CONDENSED MATTER | GLUTAMINE-BINDING PROTEIN | WHEAT GLIADIN | PHOTONIC CRYSTALS | COLI SPECIFICALLY BINDS | PEPTIDE
Journal Article
Computational Biology and Chemistry, ISSN 1476-9271, 04/2017, Volume 67, pp. 62 - 68
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 06/2011, Volume 7, Issue 6, pp. 1595 - 1603
All-atom normal mode analysis (NMA) is an efficient way to predict the collective motions in a given macromolecule, which is essential for the understanding of... 
Dynamics | MOLECULAR-DYNAMICS | REDUCTION | PERFORMANCE | MEMBRANE | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | GLUTAMINE-BINDING PROTEIN | SIMULATIONS | FREE-ENERGY | MOTIONS | AFFINITIES | GROMACS
Journal Article
JOURNAL OF MAGNETIC RESONANCE, ISSN 1090-7807, 12/2011, Volume 213, Issue 1, pp. 151 - 157
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 3/2014, Volume 16, Issue 14, pp. 6486 - 6495
Journal Article
Journal of the American Chemical Society, ISSN 0002-7863, 12/2008, Volume 130, Issue 48, pp. 16148 - 16149
Journal Article
Proteins: Structure, Function, and Bioinformatics, ISSN 0887-3585, 12/2005, Volume 61, Issue 4, pp. 809 - 822
Journal Article