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Filters: Keyword is MOLECULAR-DYNAMICS SIMULATIONS  [Clear All Filters]
2008
Li, H. B. ’Mechanical Engineering’ Of Elastomeric Proteins: Toward Designing New Protein Building Blocks For Biomaterials. Advanced Functional Materials 2008, 18, 2643-2657.
2006
Sharma, D. ; Cao, Y. ; Li, H. B. Engineering Proteins With Novel Mechanical Properties By Recombination Of Protein Fragments. Angewandte Chemie-International Edition 2006, 45, 5633-5638.
Croteau, T. ; Patey, G. N. Structures And Rearrangements Of Licl Clusters. Journal of Chemical Physics 2006, 124, 7.
2005
Bleile, D. W. ; Scott, W. R. P. ; Straus, S. K. Can Pisema Experiments Be Used To Extract Structural Parameters For Mobile Beta-Barrels?. Journal of Biomolecular Nmr 2005, 32, 101-111.
Dave, P. C. ; Billington, E. ; Pan, Y. L. ; Straus, S. K. Interaction Of Alamethicin With Ether-Linked Phospholipid Bilayers: Oriented Circular Dichroism, P-31 Solid-State Nmr, And Differential Scanning Calorimetry Studies. Biophysical Journal 2005, 89, 2434-2442.
1998
Nesatiy, V. ; Chen, Y. L. ; Collings, B. A. ; Douglas, D. J. Conformation Of Native, Reduced And [5-55](Ala) Bovine Pancreatic Trypsin Inhibitor In The Gas Phase. Rapid Communications in Mass Spectrometry 1998, 12, 40-44.