| 1 |
Recent advances in computational methods for biosensor design
Khoshbin Z, Housaindokht MR, Izadyar M, Bozorgmehr MR, Verdian A
Biotechnology and Bioengineering, 118(2), 555, 2021 |
| 2 |
Improving the activity and thermostability of GH2 beta-glucuronidases via domain reassembly
Liu MZ, Yu J, Lv B, Hou YH, Liu XH, Feng XD, Li C
Biotechnology and Bioengineering, 118(5), 1962, 2021 |
| 3 |
The Dynamics of S-adenosyl-methionine and S-adenosyl-homocysteine in Mouse Dnmt1 is Driven by Their Structural Flexibilities
Yasuda T, Shigeta Y, Harada R
Chemistry Letters, 49(7), 785, 2020 |
| 4 |
Effects of different parameters on thermal and mechanical properties of aminated graphene/epoxy nanocomposites connected by covalent: A molecular dynamics study
Yu HP, Tong ZH, Chen P, Cai AW, Qin F
Current Applied Physics, 20(4), 510, 2020 |
| 5 |
Mechanistic insights into the crucial roles of Glu76 residue in nickel-dependent quercetin 2,4-dioxygenase for quercetin oxidative degradation
Yan XY, Song JS, Lu QQ, Li CS
Journal of Catalysis, 387, 73, 2020 |
| 6 |
Aggregation features of partially unfolded bovine serum albumin modulated by hydrogenated and fluorinated surfactants: Molecular dynamics insights and experimental approaches
Scanavachi G, Espinosa YR, Yoneda JS, Rial R, Ruso JM, Itri R
Journal of Colloid and Interface Science, 572, 9, 2020 |
| 7 |
Atomistic understanding of surface wear process of sodium silicate glass in dry versus humid environments
Hahn SH, Liu HS, Kim SH, van Duin ACT
Journal of the American Ceramic Society, 103(5), 3060, 2020 |
| 8 |
Shear viscosity calculation of water in nanochannel: molecular dynamics simulation
Shadloo-Jahromi A, Kharati-Koopaee M, Khaledialidusti R
Korea-Australia Rheology Journal, 32(4), 251, 2020 |
| 9 |
Crystal Morphology of 3,4-Bis(3-nitrofurazan-4-yl)furoxan in Methanol and Acetic Acid/Water Solutions by Spiral Growth Mechanism
Song L, Zhao FQ, Xu SY, Ju XH, Ye CC
Propellants Explosives Pyrotechnics, 45(7), 1125, 2020 |
| 10 |
Plastic deformation in zinc-blende AN under nanoindentation: A molecular dynamics simulation
Cui YH, Li HT, Xiang HG, Peng XH
Applied Surface Science, 466, 757, 2019 |
