Startseite Molecular Shape Descriptors. 3. Steric Mapping of Biological Receptor
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Molecular Shape Descriptors. 3. Steric Mapping of Biological Receptor

  • I. Motoc , G. R. Marshall und J. Labanowski
Veröffentlicht/Copyright: 2. Juni 2014

Received: 1985-5-25
Published Online: 2014-6-2
Published in Print: 1985-11-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

Artikel in diesem Heft

  1. Vector Potential and Magnetic Field of Current-carrying Finite Elliptic Arc Segment in Analytical Form
  2. Tunneling Spectroscopy by Nuclear Magnetic Resonance: Analysis of Rotational Tunneling in Solid Pentamethylbenzene
  3. Isotope Effects on Deuterium Spin-Lattice Relaxation in H2O/D2O Mixtures
  4. Polarization Inhomogeneity Effects in Microwave Fourier Transform Spectroscopy
  5. Temperature Dependence of Regioselectivity and Excimer Equilibrium in the Photodimerization of 9-Methylanthracene
  6. Molecular Shape Descriptors. 1. Three-Dimensional Molecular Shape Descriptor
  7. Molecular Shape Descriptors. 2. Quantitative Structure-Activity Relationships Based Upon Three-Dimensional Molecular Shape Descriptor
  8. Molecular Shape Descriptors. 3. Steric Mapping of Biological Receptor
  9. Kinetics and Mechanism of the Change of the 4-Nitrobenzylthio-System into 4,4′-Diformylazoxybenzene in Alkaline Dioxane-Water Media
  10. Coupling Schemes for Cubic Complexes
  11. The Polarizability and Second Hyperpolarizability of the Phenyl Cation
  12. Quantenchemische Rechnungen an Stickstoffbasen Teil 3*. Ab initio- und semiempirische Rechnungen zur Protonenaffinität einiger sekundärer, tertiärer sowie verzweigter primärer aliphatischer Amine
  13. Viscosity, Conductivity and Density of Fused Silver Chloride Doped with MeCln (Me = Li, K, Cs, Ba) in the Mole Fraction Region 0 ≦xdopant ≦0.1
  14. The Solution-State Conformations of 2,4,6-Tri-t-butyl-benzaldehyde and -thiobenzaldehyde
  15. Diffraction Pattern and Layer Structure of a Quasilattice
  16. Optical Absorption Spectra of Vanadyl Ion (Impurities) in Three Host Crystal Compounds
  17. Upper Bound for Total π-Electron Energy of Benzenoid Hydrocarbons
  18. The Use of the Gauss-Chebyshev Quadrature in Estimation of the Total π -Electron Energy of Benzenoid Hydrocarbons
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