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Development of thermostable sucrose phosphorylase by semi-rational design for efficient biosynthesis of alpha-D-glucosylglycerol Xia YY, Li XY, Yang LL, Luo XZ, Shen W, Cao Y, Peplowski L, Chen XZ Applied Microbiology and Biotechnology, 105(19), 7309, 2021 |
2 |
Identification of preferred multimodal ligand-binding regions on IgG1 F-C using nuclear magnetic resonance and molecular dynamics simulations Gudhka RB, Bilodeau CL, McCallum SA, McCoy MA, Roush DJ, Snyder MA, Cramer SM Biotechnology and Bioengineering, 118(2), 809, 2021 |
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Nanostructure of a deep eutectic solvent at solid interfaces Elbourne A, Meftahi N, Greaves TL, McConville CF, Bryant G, Bryant SJ, Christofferson AJ Journal of Colloid and Interface Science, 591, 38, 2021 |
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A generalized examination of capillary force balance at contact line: On rough surfaces or in two-liquid systems Fan JC, De Coninck J, Wu HA, Wang FC Journal of Colloid and Interface Science, 585, 320, 2021 |
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PEDOT:PSS nano-particles in aqueous media: A comparative experimental and molecular dynamics study of particle size, morphology and z-potential Jain K, Mehandzhiyski AY, Zozoulenko I, Wagberg L Journal of Colloid and Interface Science, 584, 57, 2021 |
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Corrosion inhibition performance and computational studies of pyridine and pyran derivatives for API X-65 steel in 6 M H2SO4 Anwer KE, Farag AA, Mohamed EA, Azmy EM, Sayed GH Journal of Industrial and Engineering Chemistry, 97, 523, 2021 |
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Stabilization of recombinant D-Lactate dehydrogenase enzyme with trehalose: Response surface methodology and molecular dynamics simulation study Zaboli M, Saeidnia F, Zaboli M, Torkzadeh-Mahani M Process Biochemistry, 101, 26, 2021 |
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Key structural motifs in Thymine DNA glycosylase responsible for recognizing certain DNA bent conformation revealed by atomic simulations Li S, Da LT Biochemical and Biophysical Research Communications, 526(4), 953, 2020 |
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DNA triplex with conformationally locked sugar disintegrates to duplex: Insights from molecular simulations Pant P, Fisher M Biochemical and Biophysical Research Communications, 532(4), 662, 2020 |
10 |
Thermophysical properties of supercritical H-2 from Molecular Dynamics simulations Bartolomeu RAC, Franco LFM International Journal of Hydrogen Energy, 45(33), 16372, 2020 |