화학공학소재연구정보센터
검색결과 : 10건
No. Article
1 Catalysis mechanism of oxidized polyvinyl alcohol by pseudomonas hydrolase: Insights from molecular dynamics and QM/MM analysis
Chen JF, Wang JJ, Li YW, Wang XD, Zhuang T, Zhang QZ, Wang WX
Chemical Physics Letters, 721, 49, 2019
2 Benchmarking calculations of spectral densities for the diagonal and nondiagonal exciton-phonon coupling of tetracene crystal
Zhang J, Zhu CY, Liang WZ
Chemical Physics Letters, 681, 7, 2017
3 Insights into the error bypass of 1-Nitropyrene DNA adduct by DNA polymerase iota: A QM/MM study
Li YW, Bao L, Zhang RM, Tang XW, Zhang QZ, Wang WX
Chemical Physics Letters, 686, 12, 2017
4 Graphite Oxide and Aromatic Amines: Size Matters
Spyrou K, Calvaresi M, Diamanti EAK, Tsoufis T, Gournis D, Rudolf P, Zerbetto F
Advanced Functional Materials, 25(2), 263, 2015
5 Tuning the Phosphoryl Donor Specificity of Dihydroxyacetone Kinase from ATP to Inorganic Polyphosphate. An Insight from Computational Studies
Sanchez-Moreno I, Bordes I, Castillo R, Ruiz-Perina JJ, Moliner V, Garcia-Junceda E
International Journal of Molecular Sciences, 16(11), 27835, 2015
6 Multi-Scale Computational Enzymology: Enhancing Our Understanding of Enzymatic Catalysis
Gherib R, Dokainish HM, Gauld JW
International Journal of Molecular Sciences, 15(1), 401, 2014
7 Mechanism of nucleotide incorporation in DNA polymerase beta
Radhakrishnan R
Biochemical and Biophysical Research Communications, 347(3), 626, 2006
8 Correct and incorrect nucleotide incorporation pathways in DNA polymerase beta
Radhakrishnan R, Schlick T
Biochemical and Biophysical Research Communications, 350(3), 521, 2006
9 [기획특집-전산화학 모델링] 열역학 물성예측을 위한 분자모델링 방법의 활용
강정원
Prospectives of Industrial Chemistry, 8(3), 31, 2005
10 Influence of electronic effect on catalytic activity of salicylaldiminato nickel(II) complexes
Zhang TZ, Guo DW, Jie SY, Sun WH, Li T, Yang XZ
Journal of Polymer Science Part A: Polymer Chemistry, 42(19), 4765, 2004