| Short peptides as predictors for the structure of polyarginine sequences in disordered proteins B Milorey, R Schweitzer-Stenner, B Andrews, H Schwalbe, B Urbanc Biophysical journal 120 (4), 662-676, 2021 | 19 | 2021 |
| Glycine in water favors the polyproline II state B Andrews, S Zhang, R Schweitzer-Stenner, B Urbanc Biomolecules 10 (8), 1121, 2020 | 19 | 2020 |
| Do molecular dynamics force fields accurately model Ramachandran distributions of amino acid residues in water? B Andrews, J Guerra, R Schweitzer-Stenner, B Urbanc Physical Chemistry Chemical Physics 24 (5), 3259-3279, 2022 | 9 | 2022 |
| Intrinsic conformational dynamics of alanine in water/ethanol mixtures: An experiment-driven molecular dynamics study S Zhang, B Andrews, R Schweitzer-Stenner, B Urbanc The Journal of Physical Chemistry B 124 (51), 11600-11616, 2020 | 6 | 2020 |
| Soluble State of Villin Headpiece Protein as a Tool in the Assessment of MD Force Fields B Andrews, K Long, B Urbanc The Journal of Physical Chemistry B 125 (25), 6897-6911, 2021 | 4 | 2021 |
| How do salt and lipids affect conformational dynamics of Aβ42 monomers in water? B Andrews, T Ruggiero, B Urbanc Physical Chemistry Chemical Physics 25 (3), 2566-2583, 2023 | 3 | 2023 |
| Conformational Manifold Sampled by Two Short Linear Motif Segments Probed by Circular Dichroism, Vibrational, and Nuclear Magnetic Resonance Spectroscopy R Schweitzer-Stenner, R Kurbaj, N O’Neill, B Andrews, R Shah, B Urbanc Biochemistry 62 (17), 2571-2586, 2023 | 1 | 2023 |
| Assessment of Molecular Dynamics Force Fields for Studies of Intrinsically Disordered Peptides B Andrews Drexel University, 2023 | | 2023 |
| Effects of Salt and Lipids on Conformational Dynamics of the Aβ42 Protein B Andrews, T Ruggiero, B Urbanc APS March Meeting Abstracts 2023, F08. 004, 2023 | | 2023 |
| Deriving Effective Molecular Dynamics Potentials Using Iterative Boltzmann Inversion A Suresh, B Andrews, R Schweitzer-Stenner, B Urbanc APS March Meeting Abstracts 2023, N00. 283, 2023 | | 2023 |
| Assessing the Ability of Molecular Dynamics Force Fields to Capture Conformational Dynamics of Amino Acid Residues in Water B Andrews, S Zhang, R Schweitzer-Stenner, B Urbanc APS March Meeting Abstracts 2022, F06. 002, 2022 | | 2022 |
| Short Arginine-Based Peptides As Predictors for the Extended Structure of Polyarginine Sequences in Intrinsically Disordered Proteins B Milorey, R Schweitzer-Stenner, B Andrews, H Schwalbe, B Urbanc Biophysical Journal 120 (3), 99a-100a, 2021 | | 2021 |
| Glycine Shows Preference for Polyproline II Indicating Greater Role for Amino Acid Backbone B Andrews, S Zhang, R Schweitzer-Stenner, B Urbanc APS March Meeting Abstracts 2021, P12. 005, 2021 | | 2021 |
| An Experiment-Driven Molecular Dynamics Study of GAG in Water/Ethanol Mixtures S Zhang, B Andrews, R Schweitzer-Stenner, B Urbanc Bulletin of the American Physical Society 65, 2020 | | 2020 |
| Examining the Self Assembly of the Villin Headpiece Protein: A Combined Experimental and Molecular Dynamics Study B Andrews, K Long, B Urbanc Bulletin of the American Physical Society 65, 2020 | | 2020 |
