articleTop 1% cited
Torsion angle dynamics for NMR structure calculation with the new program Dyana
Journal of Molecular Biology · 1997 · Vol. 273(1) · pp. 283–298
Enzyme Structure and FunctionProtein Structure and DynamicsAdvanced NMR Techniques and ApplicationsDihedral angleTorsion (gastropod)Cartesian coordinate systemConformational isomerismMolecular dynamicsProtein structureAlgorithmPhysicsComputational chemistryMathematics
MeSH terms
AlgorithmsChemistry, PhysicalComputer SimulationDNAMathematicsModels, MolecularMagnetic Resonance SpectroscopyNucleic Acid ConformationPhosphoglycerate KinaseProtein ConformationProteinsRNASoftwareChemical Phenomena
Funding
- Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung
Citations
2,795
FWCI
74.81
field-weighted impact
References
59
Percentile
100%
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References
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FEBS Letters · 1988 · 767 citations
Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acids
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<scp>CHARMM</scp>: A program for macromolecular energy, minimization, and dynamics calculations
Journal of Computational Chemistry · 1983 · 14,885 citations
Computer Simulation of Liquids
Journal of Molecular Liquids · 1988 · 15,842 citations
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