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Volumn 115, Issue 41, 2011, Pages 11277-11292

Noncanonical hydrogen bonding in nucleic acids. Benchmark evaluation of key base-phosphate interactions in folded RNA molecules using quantum-chemical calculations and molecular dynamics simulations

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC ORBITAL; BENCHMARK EVALUATION; COMPLETE BASIS SETS; ELECTRON CORRELATION EFFECT; EXPLICIT SOLVENTS; FORCE FIELDS; HAIRPIN RIBOZYME; HIGHER ORDER; INTERACTION NETWORKS; INTERACTION PATTERN; MOLECULAR DYNAMICS SIMULATIONS; PROTONATED; QUANTUM-CHEMICAL CALCULATION; RIBOSWITCHES; RNA MOLECULES; RNA SEQUENCES; RNA STRUCTURES; STRUCTURAL STABILITIES;

EID: 80054698073     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp204820b     Document Type: Article
Times cited : (25)

References (102)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.