GEPOL: An improved description of molecular surfaces. I. Building the spherical surface set
- 1 October 1990
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 11 (9) , 1047-1060
- https://doi.org/10.1002/jcc.540110907
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- The interpretation of protein structures: Estimation of static accessibilityPublished by Elsevier ,2004
- Evaluation of the dispersion contribution to the solvation energy. A simple computational model in the continuum approximationJournal of Computational Chemistry, 1989
- An algorithm for the representation and computation of supermolecular surfaces and volumesJournal of Computational Chemistry, 1989
- Molecular similarity and molecular shape changes along reaction paths: a topological analysis and consequences on the Hammond postulateThe Journal of Physical Chemistry, 1989
- Surface fractality as a guide for studying protein-protein interactionsJournal of Molecular Graphics, 1987
- Molecular dynamics simulations of the holo and apo forms of retinol binding protein: Structural and dynamical changes induced by retinol removalJournal of Molecular Biology, 1986
- The size of moleculesChemical Society Reviews, 1986
- Molecular mechanics and molecular shape. Part 1. van der Waals descriptors of simple moleculesJournal of the Chemical Society, Perkin Transactions 2, 1985
- Preferential and total sorption in the powerful cosolvent system poly(methyl methacrylate)/acetonitrile + chlorobutaneMacromolecules, 1981
- Reaction‐Field Techniques and their Applications to Intermolecular ForcesAdvances in Chemical Physics, 1967