| 1 |
Deprotonation of a Single Amino Acid Residue Induces Significant Stability in an alpha-Helical Heteropeptide
Jas GS, Kuczera K
Journal of Physical Chemistry B, 122(49), 11508, 2018 |
| 2 |
Helix-Coil Transition Courses Through Multiple Pathways and Intermediates: Fast Kinetic Measurements and Dimensionality Reduction
Jas GS, Kuczera K
Journal of Physical Chemistry B, 122(48), 10806, 2018 |
| 3 |
Reorientation Motion and Preferential Interactions of a Peptide in Denaturants and Osmolyte
Jas GS, Rentchler EC, Slowicka AM, Hermansen JR, Johnson CK, Middaugh CR, Kuczera K
Journal of Physical Chemistry B, 120(12), 3089, 2016 |
| 4 |
Probing Selection Mechanism of the Most Favorable Conformation of a Dipeptide in Chaotropic and Kosmotropic Solution
Jas GS, Middaugh CR, Kuczera K
Journal of Physical Chemistry B, 120(28), 6939, 2016 |
| 5 |
Non-Exponential Kinetics and a Complete Folding Pathway of an alpha-Helical Heteropeptide: Direct Observation and Comprehensive Molecular Dynamics
Jas GS, Middaugh CR, Kuczera K
Journal of Physical Chemistry B, 118(2), 639, 2014 |
| 6 |
Single Molecule Studies of Force-Induced S2 Site Exposure in the Mammalian Notch Negative Regulatory Domain
Ploscariu N, Kuczera K, Malek KE, Wawrzyniuk M, Dey A, Szoszkiewicz R
Journal of Physical Chemistry B, 118(18), 4761, 2014 |
| 7 |
Detailed Microscopic Unfolding Pathways of an alpha-Helix and a beta-Hairpin: Direct Observation and Molecular Dynamics
Jas GS, Hegefeld WA, Middaugh CR, Johnson CK, Kuczera K
Journal of Physical Chemistry B, 118(26), 7233, 2014 |
| 8 |
Unassisted Transport of N-Acetyl-L-tryptophanamide through Membrane: Experiment and Simulation of Kinetics
Cardenas AE, Jas GS, DeLeon KY, Hegefeld WA, Kuczera K, Elber R
Journal of Physical Chemistry B, 116(9), 2739, 2012 |
| 9 |
Experiments and Comprehensive Simulations of the Formation of a Helical Turn
Jas GS, Hegefeld WA, Majek P, Kuczera K, Elber R
Journal of Physical Chemistry B, 116(23), 6598, 2012 |
| 10 |
Orientation of Fluorescent Lipid Analogue BODIPY-PC to Probe Lipid Membrane Properties: Insights from Molecular Dynamics Simulations
Song KC, Livanec PW, Klauda JB, Kuczera K, Dunn RC, Im W
Journal of Physical Chemistry B, 115(19), 6157, 2011 |
