An alternative method for the alignment of molecular structures: Maximizing electrostatic and steric overlap
- 1 January 1990
- journal article
- Published by Elsevier in Tetrahedron Computer Methodology
- Vol. 3 (6) , 615-633
- https://doi.org/10.1016/0898-5529(90)90162-2
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Substrate steering by electrostatic fields of enzymes: visualization by computer graphicsJournal of Molecular Graphics, 1986
- On the graphical display of molecular electrostatic force-fields and gradients of the electron densityJournal of Molecular Graphics, 1986
- Similarities of pharmacophoric patterns revealed by the MEP of metoclopramide, molindone and piquindone, a subgroup of dopamine D-2 receptor antagonistsJournal of Molecular Graphics, 1986
- Computer graphic modelling in rug design: conformational analysis of dihydrofolate reductase inhibitorsJournal of Molecular Graphics, 1986
- Statistical method for surface pattern-matching between dissimilar molecules: electrostatic potentials and accessible surfacesJournal of Molecular Graphics, 1986
- Central nervous system drug designJournal of Molecular Graphics, 1986
- Electrostatic potentials of the alpha helix dipole and of elastaseJournal of Molecular Graphics, 1986
- The search for functional correspondences in molecular structure between two dissimilar moleculesJournal of Theoretical Biology, 1985
- Surface electrostatic potentials on macromolecules in a monopole approximation: a computer program and an application to cytochromesJournal of Theoretical Biology, 1985
- Structure of a crystalline derivative of saxitoxin. Structure of saxitoxinJournal of the American Chemical Society, 1975