interproton distance Latest Research Papers

Maoeriocalysin A, an unprecedented 4,5-seco-3,5-cyclo-7,20-epoxy-ent-kauranoid, together with three rare 9,10-seco-ent-kauranoids, maoeriocalysins B–D, were isolated.

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Synergistic use of NMR computation and quantitative interproton distance analysis in the structural determination of neokadcoccitane A, a rearranged triterpenoid featuring an aromatic ring D from Kadsura coccinea

Organic Chemistry Frontiers ◽

10.1039/c9qo00281b ◽

2019 ◽

Vol 6 (10) ◽

pp. 1619-1626 ◽

Cited By ~ 1

Author(s):

Hou-Chao Xu ◽

Kun Hu ◽

Xiao-Huo Shi ◽

Jian-Wei Tang ◽

Xiao-Nian Li ◽

...

Keyword(s):

Aromatic Ring ◽

Structural Determination ◽

Distance Analysis ◽

Interproton Distance ◽

Kadsura Coccinea ◽

Lanostane Triterpenoid

A novel lanostane triterpenoid possessing an aromatic ring D, along with two novel norlanostane triterpenoids, were isolated from Kadsura coccinea.

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Interproton distance determinations by NOE – surprising accuracy and precision in a rigid organic molecule

Organic & Biomolecular Chemistry ◽

10.1039/c0ob00479k ◽

2011 ◽

Vol 9 (1) ◽

pp. 177-184 ◽

Cited By ~ 96

Author(s):

Craig P. Butts ◽

Catharine R. Jones ◽

Emma C. Towers ◽

Jennifer L. Flynn ◽

Lara Appleby ◽

...

Keyword(s):

Organic Molecule ◽

Interproton Distance ◽

Accuracy And Precision

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Accounting for Conformational Variability in NMR Structure of Cyclopeptides: Ensemble Averaging of Interproton Distance and Coupling Constant Restraints

Journal of the American Chemical Society ◽

10.1021/ja9636810 ◽

1997 ◽

Vol 119 (22) ◽

pp. 5239-5248 ◽

Cited By ~ 23

Author(s):

Philippe Cuniasse ◽

Isabelle Raynal ◽

Athanosios Yiotakis ◽

Vincent Dive

Keyword(s):

Nmr Structure ◽

Coupling Constant ◽

Ensemble Averaging ◽

Conformational Variability ◽

Interproton Distance

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Interproton distance bounds from 2D NOE intensities: Effect of experimental noise and peak integration errors

Journal of Biomolecular NMR ◽

10.1007/bf00197638 ◽

1995 ◽

Vol 6 (4) ◽

Cited By ~ 33

Author(s):

He Liu ◽

H.Peter Spielmann ◽

NikolaiB. Ulyanov ◽

DavidE. Wemmer ◽

ThomasL. James

Keyword(s):

Experimental Noise ◽

Peak Integration ◽

Interproton Distance ◽

Integration Errors

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Internal Motions in the Molecular Tumbling Regime. Effect on NMR Dipolar Cross-Relaxation and Interproton Distance Determination

The Journal of Physical Chemistry ◽

10.1021/j100085a002 ◽

1994 ◽

Vol 98 (34) ◽

pp. 8264-8273 ◽

Cited By ~ 8

Author(s):

Marios Philippopoulos ◽

Carmay Lim

Keyword(s):

Cross Relaxation ◽

Distance Determination ◽

Interproton Distance ◽

Internal Motions

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Analysis of the relative contributions of the nuclear Overhauser interproton distance restraints and the empirical energy function in the calculation of oligonucleotide structures using restrained molecular dynamics

Biochemistry ◽

10.1021/bi00440a039 ◽

1989 ◽

Vol 28 (14) ◽

pp. 5978-5984 ◽

Cited By ~ 40

Author(s):

Angela M. Gronenborn ◽

G. Marius Clore

Keyword(s):

Molecular Dynamics ◽

Energy Function ◽

Interproton Distance ◽

Distance Restraints ◽

Nuclear Overhauser ◽

Restrained Molecular Dynamics

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Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

FEBS Letters ◽

10.1016/0014-5793(88)80559-3 ◽

1988 ◽

Vol 239 (1) ◽

pp. 129-136 ◽

Cited By ~ 374

Author(s):

Michael Nilges ◽

G.Marius Clore ◽

Angela M. Gronenborn

Keyword(s):

Simulated Annealing ◽

Three Dimensional ◽

Interproton Distance ◽

Random Array ◽

Distance Data

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Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

FEBS Letters ◽

10.1016/0014-5793(88)81148-7 ◽

1988 ◽

Vol 229 (2) ◽

pp. 317-324 ◽

Cited By ~ 529

Author(s):

Michael Nilges ◽

G.Marius Clore ◽

Angela M. Gronenborn

Keyword(s):

Simulated Annealing ◽

Distance Geometry ◽

Three Dimensional ◽

Interproton Distance ◽

Distance Data ◽

Hybrid Distance

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Determination of the backbone conformation of secretin by restrained molecular dynamics on the basis of interproton distance data

European Journal of Biochemistry ◽

10.1111/j.1432-1033.1988.tb13814.x ◽

1988 ◽

Vol 171 (3) ◽

pp. 479-484 ◽

Cited By ~ 32

Author(s):

G. Marius CLORE ◽

Michael NILGES ◽

Axel BRUNGER ◽

Angela M. GRONENBORN

Keyword(s):

Molecular Dynamics ◽

Interproton Distance ◽

Backbone Conformation ◽

Distance Data ◽

Restrained Molecular Dynamics

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interproton distance
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TOTAL DOCUMENTS

H-INDEX

Maoeriocalysins A–D, four novelent-kaurane diterpenoids fromIsodon eriocalyxand their structure determination utilizing quantum chemical calculation in conjunction with quantitative interproton distance analysis

Synergistic use of NMR computation and quantitative interproton distance analysis in the structural determination of neokadcoccitane A, a rearranged triterpenoid featuring an aromatic ring D from Kadsura coccinea

Interproton distance determinations by NOE – surprising accuracy and precision in a rigid organic molecule

Accounting for Conformational Variability in NMR Structure of Cyclopeptides: Ensemble Averaging of Interproton Distance and Coupling Constant Restraints

Interproton distance bounds from 2D NOE intensities: Effect of experimental noise and peak integration errors

Internal Motions in the Molecular Tumbling Regime. Effect on NMR Dipolar Cross-Relaxation and Interproton Distance Determination

Analysis of the relative contributions of the nuclear Overhauser interproton distance restraints and the empirical energy function in the calculation of oligonucleotide structures using restrained molecular dynamics

Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

Determination of the backbone conformation of secretin by restrained molecular dynamics on the basis of interproton distance data

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interproton distanceRecently Published Documents

TOTAL DOCUMENTS

H-INDEX

Maoeriocalysins A–D, four novelent-kaurane diterpenoids fromIsodon eriocalyxand their structure determination utilizing quantum chemical calculation in conjunction with quantitative interproton distance analysis

Synergistic use of NMR computation and quantitative interproton distance analysis in the structural determination of neokadcoccitane A, a rearranged triterpenoid featuring an aromatic ring D from Kadsura coccinea

Interproton distance determinations by NOE – surprising accuracy and precision in a rigid organic molecule

Accounting for Conformational Variability in NMR Structure of Cyclopeptides: Ensemble Averaging of Interproton Distance and Coupling Constant Restraints

Interproton distance bounds from 2D NOE intensities: Effect of experimental noise and peak integration errors

Internal Motions in the Molecular Tumbling Regime. Effect on NMR Dipolar Cross-Relaxation and Interproton Distance Determination

Analysis of the relative contributions of the nuclear Overhauser interproton distance restraints and the empirical energy function in the calculation of oligonucleotide structures using restrained molecular dynamics

Determination of three-dimensional structures of proteins from interproton distance data by dynamical simulated annealing from a random array of atoms Circumventing problems associated with folding

Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

Determination of the backbone conformation of secretin by restrained molecular dynamics on the basis of interproton distance data

interproton distance
Recently Published Documents