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Biopolymers

Volumn 56, Issue 4, 2000, Pages 266-274

RNA solvation: A molecular dynamics simulation perspective

(2) Auffinger, Pascal a Westhof, Eric a

a INST DE BIOL MOLEC ET CELLULAIRE (France)

Author keywords

Electrostatic long range interactions; Hydration shell; Molecular dynamics; RNA solvation

Indexed keywords

COMPUTER SIMULATION; DNA; ELECTROSTATICS; HYDRATION; MATHEMATICAL MODELS; MOLECULAR DYNAMICS;

NONCANONICAL BASE PAIRS;

RNA;

CHEMICAL MODIFICATION; DNA RNA HYBRIDIZATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PROTEIN FOLDING; REVIEW; RNA STRUCTURE; SIMULATION; SOLVATION;

BASE PAIRING; COMPUTER SIMULATION; ELECTROSTATICS; HYDROGEN BONDING; IONS; MODELS, MOLECULAR; RNA; SOLVENTS; THERMODYNAMICS; WATER;

EID: 14244271781 PISSN: 00063525 EISSN: None Source Type: Journal
DOI: 10.1002/1097-0282(2000)56:4<266::AID-BIP10027>3.0.CO;2-3 Document Type: Review

Times cited : (55)

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