검색결과 : 41건
| No. | Article |
|---|---|
| 1 |
Evaluating the Strength of Salt Bridges: A Comparison of Current Biomolecular Force Fields (vol 118, pg 6561, 2014) Debiec KT, Gronenborn AM, Chong LT Journal of Physical Chemistry B, 123(19), 4346, 2019 |
| 2 |
Dynamic Nuclear Polarization Magic-Angle Spinning Nuclear Magnetic Resonance Combined with Molecular Dynamics Simulations Permits Detection of Order and Disorder in Viral Assemblies Gupta R, Zhang HL, Lu MM, Hou GJ, Caporini M, Rosay M, Maas W, Struppe J, Ahn J, Byeon IJL, Oschkinat H, Jaudzems K, Barbet-Massin E, Emsley L, Pintacuda G, Lesage A, Gronenborn AM, Polenova T Journal of Physical Chemistry B, 123(24), 5048, 2019 |
| 3 |
Measurement of Accurate Interfluorine Distances in Crystalline Organic Solids: A High-Frequency Magic Angle Spinning NMR Approach Fritz M, Kraus J, Quinn CM, Yap GPA, Struppe J, Sergeyev IV, Gronenborn AM, Polenova T Journal of Physical Chemistry B, 123(50), 10680, 2019 |
| 4 |
F-19 Dynamic Nuclear Polarization at Fast Magic Angle Spinning for NMR of HIV-1 Capsid Protein Assemblies Lu MM, Wang MZ, Sergeyev IV, Quinn CM, Struppe J, Rosay M, Maas W, Gronenborn AM, Polenova T Journal of the American Chemical Society, 141(14), 5681, 2019 |
| 5 |
Chemical Shifts of the Carbohydrate Binding Domain of Galectin-3 from Magic Angle Spinning NMR and Hybrid Quantum Mechanics/Molecular Mechanics Calculations Kraus J, Gupta R, Yehl J, Lu M, Case DA, Gronenborn AM, Akke M, Polenova T Journal of Physical Chemistry B, 122(11), 2931, 2018 |
| 6 |
F-19 Magic Angle Spinning NMR Spectroscopy and Density Functional Theory Calculations of Fluorosubstituted Tryptophans: Integrating Experiment and Theory for Accurate Determination of Chemical Shift Tensors Lu MM, Sarkar S, Wang MZ, Kraus J, Fritz M, Quinn CM, Bai S, Holmes ST, Dybowski C, Yap GPA, Struppe J, Sergeyev IV, Maas W, Gronenborn AM, Polenova T Journal of Physical Chemistry B, 122(23), 6148, 2018 |
| 7 |
Direct Observation of Carbohydrate Hydroxyl Protons in Hydrogen Bonds with a Protein Nestor G, Anderson T, Oscarson S, Gronenborn AM Journal of the American Chemical Society, 140(1), 339, 2018 |
| 8 |
Toward Closing the Gap: Quantum Mechanical Calculations and Experimentally Measured Chemical Shifts of a Microcrystalline Lectin Fritz M, Quinn CM, Wang MZ, Hou GJ, Lu XG, Koharudin LMI, Polenova T, Gronenborn AM Journal of Physical Chemistry B, 121(15), 3574, 2017 |
| 9 |
CryoEM Structure Refinement by Integrating NMR Chemical Shifts with Molecular Dynamics Simulations Perilla JR, Zhao GP, Lu MM, Ning JY, Hou GJ, Byeon IJL, Gronenborn AM, Polenova T, Zhang PJ Journal of Physical Chemistry B, 121(15), 3853, 2017 |
| 10 |
Exploiting Uniformly C-13-Labeled Carbohydrates for Probing Carbohydrate-Protein Interactions by NMR Spectroscopy Nestor G, Anderson T, Oscarson S, Gronenborn AM Journal of the American Chemical Society, 139(17), 6210, 2017 |