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Free energy calculation of modified base-pair formation in explicit solvent: A predictive model |
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| Authors: | Franck AP Vendeix Antonio M Munoz Paul F Agris |
| Institution: | Department of Molecular and Structural Biochemistry, North Carolina State University, Raleigh, North Carolina 27695-7622, USA |
| Abstract: | |
| Keywords: | modified nucleosides base pairs in water wobble recognition refined molecular dynamics simulation |