MIMIC: A molecular-field matching program. Exploiting applicability of molecular similarity approaches
- 1 May 1997
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 18 (7), 934-954
- https://doi.org/10.1002/(sici)1096-987x(199705)18:7<934::aid-jcc6>3.0.co;2-s
Abstract
No abstract availableKeywords
This publication has 65 references indexed in Scilit:
- MOLGEN: Personal computer-based modeling systemJournal of Molecular Graphics, 1995
- Discriminating D1 and D2 agonists with a hydrophobic similarity indexJournal of Molecular Graphics, 1995
- Interrelation between electrostatic and lipophilicity potentials on molecular surfacesJournal of Molecular Graphics, 1995
- Three-Dimensional Molecular Shape Analysis-Quantitative Structure-Activity Relationship of a Series of Cholecystokinin-A Receptor AntagonistsJournal of Medicinal Chemistry, 1994
- The calculation of molecular similarity: alternative formulas, data manipulation and graphical displayJournal of Molecular Graphics, 1992
- Lipophilicity force field profile: An expressive visualization of the lipophilicity molecular potential gradientJournal of Molecular Graphics, 1990
- Molsimil - 88: Molecular similarity calculations using a CNDO-like approximationComputer Physics Communications, 1989
- 3D molecular lipophilicity potential profiles: a new tool in molecular modelingJournal of Molecular Graphics, 1988
- Molecular recognition: optimized searching through rotational 3-space for pattern matches on molecular surfacesJournal of Molecular Graphics, 1987
- Molecular recognition: identification of local minima for matching in rotational 3-space by cluster analysisJournal of Molecular Graphics, 1987