Theoretical study of hydrogen peroxide interacting with DNA base and DNA base pair in terms of ab initio method and ABEEMσπ/MM fluctuating charge potential model

2011 ◽  
Vol 967 (1) ◽  
pp. 26-36 ◽  
Author(s):  
Chun-Yang Yu ◽  
Zhong-Zhi Yang
Keyword(s):  
Hydrogen Peroxide ◽  
Ab Initio ◽  
Base Pair ◽  
Potential Model ◽  
Theoretical Study ◽  
Ab Initio Method ◽  
Dna Base ◽  
Charge Potential ◽  
Dna Base Pair

Ab initio calculations on simple heterocycles and DNA base-pair triplets

2003 ◽  
Vol 666-667 ◽  
pp. 123-129 ◽  
Author(s):  
G. Paragi ◽  
C. Van Alsenoy ◽  
B. Penke ◽  
Z. Timár
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Base Pair ◽  
Dna Base ◽  
Dna Base Pair

Does a Stacked DNA Base Pair Hydrate Better than a Hydrogen-Bonded One?:  An ab Initio Study

2000 ◽  
Vol 104 (46) ◽  
pp. 10887-10894 ◽  
Author(s):  
D. Sivanesan ◽  
K. Babu ◽  
Shridhar R. Gadre ◽  
V. Subramanian ◽  
T. Ramasami
Keyword(s):  
Ab Initio ◽  
Base Pair ◽  
Ab Initio Study ◽  
Dna Base ◽  
Dna Base Pair ◽  
Better Than ◽  
Hydrogen Bonded
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