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Structure, ISSN 0969-2126, 01/2016, Volume 24, Issue 1, pp. 5 - 6
Lipoproteins play a variety of roles in bacterial physiology and virulence. Correct localization is essential for lipoprotein function, yet the mechanisms by... 
BIOPHYSICS | MECHANISM | PULLULANASE | MEMBRANE | BIOCHEMISTRY & MOLECULAR BIOLOGY | ESCHERICHIA-COLI | SIGNALS | SECRETION | KLEBSIELLA-OXYTOCA | IDENTIFICATION | LIPOPROTEINS | CELL BIOLOGY | Models, Molecular | Lipoproteins | Virulence
Journal Article
Structure, ISSN 0969-2126, 02/2019, Volume 27, Issue 2, p. 371
Prediction and characterization of how transiently membrane-bound signaling proteins interact with the cell membrane is important for understanding and... 
Machine learning | Molecular dynamics | Cellular signal transduction | Membrane proteins | Protein binding
Journal Article
Structure, ISSN 0969-2126, 02/2019, Volume 27, Issue 2, pp. 371 - 380.e3
Prediction and characterization of how transiently membrane-bound signaling proteins interact with the cell membrane is important for understanding and... 
p110α | membrane proteins | PIP | cell signaling | PI3Kα | molecular dynamics | membrane binding
Journal Article
Current Opinion in Structural Biology, ISSN 0959-440X, 04/2017, Volume 43, pp. 79 - 87
Journal Article
Structure, ISSN 0969-2126, 02/2019, Volume 27, Issue 2, pp. 371 - 380.e3
Journal Article
Journal of Biomolecular NMR, ISSN 0925-2738, 5/2015, Volume 62, Issue 1, pp. 25 - 29
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 11/2017, Volume 13, Issue 11, p. 5683
For molecular dynamics simulations of biological membrane systems to live up to the potential of providing accurate atomic level detail into membrane... 
Deuterium | Nuclear magnetic resonance--NMR | Computer simulation | Tools | Molecular dynamics | Chain scission | Chains | Lipids | Order parameters | Parameter identification | Carbon | Molecular chains | Simulation | Computation | Chain dynamics | Software
Journal Article
Progress in Biophysics and Molecular Biology, ISSN 0079-6107, 09/2017, Volume 128, pp. 133 - 141
Residual dipolar couplings (RDCs), unlike most other types of NMR observables, provide orientational information, reporting on the alignment of inter-spin... 
Proteins | Molecular dynamics | Alignment | Nuclear magnetic resonance | Peptides | Residual dipolar couplings | BIOCHEMISTRY & MOLECULAR BIOLOGY | TIME | NMR | BIOPHYSICS | DYNAMICS | FORCE-FIELD | HIV-1 PROTEASE | Protein Domains | Sequence Alignment | Peptides - chemistry | Molecular Dynamics Simulation | Magnetic fields
Journal Article
Frontiers in chemistry, ISSN 2296-2646, 2019, Volume 7, p. 400
Molecular simulations allow investigation of the structure, dynamics and thermodynamics of molecules at an atomic level of detail, and as such, are becoming... 
Molecular simulation | Usage | Cranes, derricks, etc | Research | Hydraulic drive | Biomolecules | Technology application | Biotechnology | Biochemistry | Algorithms | fragment matching | GROMOS force field | molecular dynamics | biomolecules | graph theory | automated parametrization
Journal Article
European Biophysics Journal, ISSN 0175-7571, 10/2018, Volume 47, Issue 7, p. 739
To access, purchase, authenticate, or subscribe to the full-text of this article, please visit this link: http://dx.doi.org/10.1007/s00249-018-1300-8 Milk... 
Proteins | Milk proteins | Denaturation | Molecular dynamics | Milk
Journal Article
Physical Chemistry Chemical Physics, ISSN 1463-9076, 8/2012, Volume 14, Issue 36, pp. 12423 - 1243
Journal Article
The Journal of Physical Chemistry B, ISSN 1520-6106, 06/2015, Volume 119, Issue 25, pp. 8223 - 8224
Journal Article
Augmentative and Alternative Communication, ISSN 0743-4618, 03/2015, Volume 31, Issue 1, pp. 27 - 36
Families of children with communication disabilities were surveyed to explore wants and preferences relative to mobile media technology, including iPads, as a... 
Journal Article
Journal of Biomolecular NMR, ISSN 0925-2738, 07/2012, Volume 53, Issue 3, pp. 223 - 246
Structural knowledge about proteins is mainly derived from values of observables, measurable in NMR spectroscopic or X-ray diffraction experiments, i.e.... 
NMR | Molecular dynamics simulation | Protein | Structure refinement | J-coupling constants | Plastocyanin - chemistry | Tacrolimus Binding Proteins - chemistry | Muramidase - chemistry | Nuclear Magnetic Resonance, Biomolecular - methods | Models, Molecular | Protein Conformation | Proteins - chemistry
Journal Article
American Journal of Pharmaceutical Education, ISSN 0002-9459, 11/2015, Volume 79, Issue 10, p. 1
  To examine the relationship between students' prepharmacy repeat course history and their academic difficulties early in a professional pharmacy program in... 
Variables | Academic achievement | Core curriculum | Early intervention | Students | Pharmacy | Science | Success
Journal Article
Protein Science, ISSN 0961-8368, 10/2019
Journal Article
Biophysical Reviews, ISSN 1867-2450, 9/2012, Volume 4, Issue 3, pp. 189 - 203
The sophistication of the force fields, algorithms and hardware used for molecular dynamics (MD) simulations of proteins is continuously increasing. No matter... 
Life Sciences | Biochemistry, general | Membrane Biology | Biomolecular simulation | Molecular dynamics | Biological Techniques | Biophysics and Biological Physics | Nuclear magnetic resonance | Nanotechnology | Protein | Cell Biology
Journal Article