| Computing osmotic permeabilities of aquaporins AQP4, AQP5, and GlpF from near-equilibrium simulations TO Wambo, RA Rodriguez, LY Chen Biochimica et Biophysica Acta (BBA)-Biomembranes 1859 (8), 1310-1316, 2017 | 28 | 2017 |
| Molecular dynamics study of human carbonic anhydrase II in complex with Zn2+ and acetazolamide on the basis of all-atom force field simulations TO Wambo, LY Chen, SF McHardy, AT Tsin Biophysical chemistry 214, 54-60, 2016 | 24 | 2016 |
| Factors affecting the interactions between beta-lactoglobulin and fatty acids as revealed in molecular dynamics simulations C Yi, TO Wambo Physical Chemistry Chemical Physics 17 (35), 23074-23080, 2015 | 16 | 2015 |
| Molecular dynamics simulations on the effect of size and shape on the interactions between negative Au18 (SR) 14, Au102 (SR) 44 and Au144 (SR) 60 nanoparticles in physiological … OD Villarreal, RA Rodriguez, L Yu, TO Wambo Colloids and Surfaces A: Physicochemical and Engineering Aspects 503, 70-78, 2016 | 13 | 2016 |
| Affinity and path of binding xylopyranose unto E. coli xylose permease TO Wambo, LY Chen, C Phelix, G Perry Biochemical and biophysical research communications 494 (1-2), 202-206, 2017 | 10 | 2017 |
| Computing the binding affinity of Zn{ in human carbonic anhydrase II on the basis of all-atom molecular dynamics simulations.} T Wambo, R Rodriguez Bulletin of the American Physical Society 62, 2017 | | 2017 |
| Computing the binding affinity of Zn2+ in human carbonic anhydrase II on the basis of all-atom molecular dynamics simulations. T Wambo, R Rodriguez APS March Meeting Abstracts 2017, K6. 007, 2017 | | 2017 |
| Molecular Dynamics Simulations of Protein-Ligand Complexes in Near Physiological Conditions TO Wambo The University of Texas at San Antonio, 2017 | | 2017 |
| Permeation of anions through the central pore of human aquaporin 5 T Wambo, L Chen Bulletin of the American Physical Society 60, 2015 | | 2015 |
