Characterization of a 12-mer duplex d(GGCGGAGTTAGG).cntdot.d(CCTAACTCCGCC) containing a highly reactive (+)-CC-1065 sequence by proton and phosphorus-31 NMR, hydroxyl-radical footprinting, and NOESY restrained molecular dynamics calculations

Hydroxyl Radical Footprinting ◽

REFINED SOLUTION STRUCTURE OF Al3+-THYMULIN COMPLEXES BASED ON RESTRAINED MOLECULAR DYNAMICS CALCULATIONS

Main Group Metal Chemistry ◽

10.1515/mgmc.1997.20.12.767 ◽

1997 ◽

Vol 20 (12) ◽

Author(s):

Jean-Pierre Laussac ◽

Philippe Arnaud ◽

Piotr Orlewski ◽

Manh-Thong Cung

Keyword(s):

Molecular Dynamics ◽

Solution Structure ◽

Characterization of Structural and Dynamical Behavior in Monolayers of Long-Chain Molecules Using Molecular-Dynamics Calculations

Physical Review Letters ◽

10.1103/physrevlett.60.2152 ◽

1988 ◽

Vol 60 (21) ◽

pp. 2152-2155 ◽

Cited By ~ 96

Author(s):

James P. Bareman ◽

Gianni Cardini ◽

Michael L. Klein

Keyword(s):

Molecular Dynamics ◽

Dynamical Behavior ◽

Chain Molecules ◽

Long Chain

Characterization of a Langmuir-Blodgett monolayer using molecular dynamics calculations

Chemical Physics Letters ◽

10.1016/0009-2614(88)87408-6 ◽

1988 ◽

Vol 145 (6) ◽

pp. 493-498 ◽

Cited By ~ 41

Author(s):

Gianni Cardini ◽

James P. Bareman ◽

Michael L. Klein

Keyword(s):

Molecular Dynamics ◽

Langmuir Blodgett ◽

NMR Studies and Restrained-Molecular-Dynamics Calculations of a Long A+T-Rich Stretch in DNA. Effects of Phosphate Charge and Solvent Approximations

European Journal of Biochemistry ◽

10.1111/j.1432-1033.1995.832_a.x ◽

1995 ◽

Vol 234 (3) ◽

pp. 832-842 ◽

Cited By ~ 10

Author(s):

Mikael Leijon ◽

Janusz Zdunek ◽

Hartmut Fritzsche ◽

Heinz Sklenar ◽

Astrid Graslund

Keyword(s):

Molecular Dynamics ◽

Nmr Studies ◽

Interaction of Zn(II).cntdot.Bleomycin with d(CGCTAGCG)2. A Binding Model Based on NMR Experiments and Restrained Molecular Dynamics Calculations

Journal of the American Chemical Society ◽

10.1021/ja00135a007 ◽

1995 ◽

Vol 117 (30) ◽

pp. 7891-7903 ◽

Cited By ~ 34

Author(s):

Richard A. Manderville ◽

Jeffrey F. Ellena ◽

Sidney M. Hecht

Keyword(s):

Molecular Dynamics ◽

Binding Model ◽

Model Based ◽

Faculty Opinions recommendation of Characterization of membrane-protein interactions for the leucine transporter from Aquifex aeolicus by molecular dynamics calculations.

Faculty Opinions – Post-Publication Peer Review of the Biomedical Literature ◽

10.3410/f.9171957.9760057 ◽

2011 ◽

Author(s):

Robert Vandenberg

Keyword(s):

Molecular Dynamics ◽

Membrane Protein ◽

Protein Interactions ◽

Aquifex Aeolicus ◽

Characterization of Membrane−Protein Interactions for the Leucine Transporter fromAquifex aeolicusby Molecular Dynamics Calculations†

The Journal of Physical Chemistry B ◽

10.1021/jp901840u ◽

2009 ◽

Vol 113 (42) ◽

pp. 13715-13722 ◽

Cited By ~ 14

Author(s):

Diego A. Pantano ◽

Michael L. Klein

Keyword(s):

Molecular Dynamics ◽

Membrane Protein ◽

Protein Interactions ◽

Solution structure of the octamer motif in immunoglobulin genes via restrained molecular dynamics calculations

Biochemistry ◽

10.1021/bi00167a046 ◽

1994 ◽

Vol 33 (1) ◽

pp. 354-366 ◽

Cited By ~ 46

Author(s):

Klaus Weisz ◽

Richard H. Shafer ◽

William Egan ◽

Thomas L. James

Keyword(s):

Molecular Dynamics ◽

Solution Structure ◽

Immunoglobulin Genes ◽

Octamer Motif ◽

Characterization of a CPI-Lexitropsin Conjugate-Oligonucleotide Covalent Complex by 1H NMR and Restrained Molecular Dynamics Simulation

Journal of the American Chemical Society ◽

10.1021/ja00140a004 ◽

1995 ◽

Vol 117 (35) ◽

pp. 8917-8925 ◽

Cited By ~ 15

Author(s):

Nancy L. Fregeau ◽

Yuqiang Wang ◽

Richard T. Pon ◽

William A. Wylie ◽

J. William Lown

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

1H Nmr ◽

Dynamics Simulation ◽

Covalent Complex ◽

Conformational analysis of liquid dimethyl carbonate by molecular dynamics calculations

Molecular Physics ◽

10.1080/00268979809482199 ◽

1998 ◽

Vol 93 (1) ◽

pp. 153-158 ◽

Cited By ~ 7

Author(s):

OKIMASA OKADA

Keyword(s):

Molecular Dynamics ◽

Conformational Analysis ◽

Dimethyl Carbonate ◽