화학공학소재연구정보센터
검색결과 : 19건
No. Article
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 Cobalt ferrite nanoparticles with controlled composition-peroxymonosulfate mediated degradation of 2-phenylbenzimidazole-5-sulfonic acid
Al-Anazi A, Abdelraheem WH, Han C, Nadagouda MN, Sygellou L, Arfanis MK, Falaras P, Sharma VK, Dionysiou DD
Applied Catalysis B: Environmental, 221, 266, 2018
5 PVDF/PBSA membranes with strongly coupled phosphonium derivatives and graphene oxide on the surface towards antibacterial and antifouling activities
Samantaray PK, Madras G, Bose S
Journal of Membrane Science, 548, 203, 2018
6 Revealing the mechanism, pathways and kinetics of UV254nm/H2O2-based degradation of model active sunscreen ingredient PBSA
Abdelraheem WHM, He XX, Komy ZR, Ismail NM, Dionysiou DD
Chemical Engineering Journal, 288, 824, 2016
7 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
8 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
9 Degradation and mineralization of organic UV absorber compound 2-phenylbenzimidazole-5-sulfonic acid (PBSA) using UV-254 nm/H2O2
Abdelraheem WHM, He XX, Doan XD, Dionysiou DD
Journal of Hazardous Materials, 282, 233, 2015
10 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