화학공학소재연구정보센터
검색결과 : 11건
No. Article
1 Internal Coordinate Normal Mode Analysis: A Strategy To Predict Protein Conformational Transitions
Frezza E, Lavery R
Journal of Physical Chemistry B, 123(6), 1294, 2019
2 Multistep Drug Intercalation: Molecular Dynamics and Free Energy Studies of the Binding of Daunomycin to DNA
Wilhelm M, Mukherjee A, Bouvier B, Zakrzewska K, Hynes JT, Lavery R
Journal of the American Chemical Society, 134(20), 8588, 2012
3 A Free Energy Pathway for the Interaction of the SRY Protein with Its Binding Site on DNA from Atomistic Simulations
Bouvier B, Lavery R
Journal of the American Chemical Society, 131(29), 9864, 2009
4 On the molecular mechanism of drug intercalation into DNA: A simulation study of the intercalation pathway, free energy, and DNA structural changes
Mukherjee A, Lavery R, Bagchi B, Hynes JT
Journal of the American Chemical Society, 130(30), 9747, 2008
5 Exciton states of dynamic DNA double helices: Alternating dCdG sequences
Emanuele E, Zakrzewska K, Markovitsi D, Lavery R, Millie P
Journal of Physical Chemistry B, 109(33), 16109, 2005
6 Influence of conformational dynamics on the exciton states of DNA oligomers
Bouvier B, Dognon JP, Lavery R, Markovitsi D, Millie P, Onidas D, Zakrzewska K
Journal of Physical Chemistry B, 107(48), 13512, 2003
7 Nucleic acid base pair dynamics: The impact of sequence and structure using free-energy calculations
Giudice E, Lavery R
Journal of the American Chemical Society, 125(17), 4998, 2003
8 Base flipping in DNA: Pathways and energetics studied with molecular dynamic simulations
Varnai P, Lavery R
Journal of the American Chemical Society, 124(25), 7272, 2002
9 Methylene blue binding to DNA with alternating GC base sequence: A modeling study
Rohs R, Sklenar H, Lavery R, Roder B
Journal of the American Chemical Society, 122(12), 2860, 2000
10 Free energy calculations of Watson-Crick base pairing in aqueous solution
Stofer E, Chipot C, Lavery R
Journal of the American Chemical Society, 121(41), 9503, 1999