| 1 |
C5 ' omitted DNA enhances bendability and protein binding
Pant P, Jayaram B
Biochemical and Biophysical Research Communications, 514(3), 979, 2019 |
| 2 |
Steered Molecular Dynamics for Investigating the Interactions Between Insulin Receptor Tyrosine Kinase (IRK) and Variants of Protein Tyrosine Phosphatase 1B (PTP1B)
Nguyen H, Do N, Phan T, Pham T
Applied Biochemistry and Biotechnology, 184(2), 401, 2018 |
| 3 |
Investigation of Binding Affinity Between Prokaryotic Proteins (AHU-IHF) and DNAs: Steered Molecular Dynamics Approach
Nguyen H, Pham T, Nguyen HL, Phan T
Applied Biochemistry and Biotechnology, 186(4), 834, 2018 |
| 4 |
Structural and molecular basis of cellulase Cel48F by computational modeling: Insight into catalytic and product release mechanism
Qian MD, Guan SS, Shan YM, Zhang H, Wang S
Journal of Structural Biology, 194(3), 347, 2016 |
| 5 |
Characterization of the Interaction between Gallic Acid and Lysozyme by Molecular Dynamics Simulation and Optical Spectroscopy
Zhan MZ, Guo M, Jiang YK, Wang XM
International Journal of Molecular Sciences, 16(7), 14786, 2015 |
| 6 |
Role of hydrophobic mutations on the binding affinity and stability of blood coagulation factor VIIIa: A computational molecular dynamics and free-energy analysis
Venkateswarlu D
Biochemical and Biophysical Research Communications, 450(1), 735, 2014 |
| 7 |
Molecular Modeling and MM-PBSA Free Energy Analysis of Endo-1,4-beta-Xylanase from Ruminococcus albus 8
Zhan DL, Yu L, Jin HY, Guan SS, Han WW
International Journal of Molecular Sciences, 15(10), 17284, 2014 |
| 8 |
Computational Study on Substrate Specificity of a Novel Cysteine Protease 1 Precursor from Zea mays
Liu HM, Chen LC, Li Q, Zheng MZ, Liu JS
International Journal of Molecular Sciences, 15(6), 10459, 2014 |
| 9 |
Interaction of Classical Platinum Agents with the Monomeric and Dimeric Atox1 Proteins: A Molecular Dynamics Simulation Study
Wang XL, Li CQ, Wang Y, Chen GJ
International Journal of Molecular Sciences, 15(1), 75, 2014 |
| 10 |
Identification of Novel Potential beta-N-Acetyl-D-Hexosaminidase Inhibitors by Virtual Screening, Molecular Dynamics Simulation and MM-PBSA Calculations
Liu JL, Liu MM, Yao Y, Wang JA, Li Y, Li GH, Wang YH
International Journal of Molecular Sciences, 13(4), 4545, 2012 |
