Similarity and Dissimilarity: A Medicinal Chemist's View
Author:
- Hugo KubinyiHKHugo Kubinyi
- 1 January 1998
- journal article
- Published by Springer Nature in Perspectives in Drug Discovery and Design
- Vol. 9-11, 225-252
Abstract
No abstract availableThis publication has 47 references indexed in Scilit:
- Was läßt sich aus der molekularen Erkennung in Protein‐Ligand‐Komplexen für das Design neuer Wirkstoffe lernen?Angewandte Chemie, 1996
- Optimierung der biologischen Aktivität von kombinatorischen Verbindungsbibliotheken durch einen genetischen AlgorithmusAngewandte Chemie, 1995
- 3D molecular similarity indices and their application in QSAR studies1995
- Different approaches toward an automatic structural alignment of drug molecules: Applications to sterol mimics, thrombin and thermolysin inhibitorsJournal of Computer-Aided Molecular Design, 1994
- PNP inhibitorsPerspectives in Drug Discovery and Design, 1994
- The development of a simple empirical scoring function to estimate the binding constant for a protein-ligand complex of known three-dimensional structureJournal of Computer-Aided Molecular Design, 1994
- CAVEAT: A program to facilitate the design of organic moleculesJournal of Computer-Aided Molecular Design, 1994
- QSAR: Hansch Analysis and Related Approaches1993
- A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1,4-dihydropyridinesJournal of Computer-Aided Molecular Design, 1987
- A Comparison by QSAR, Crystallography, and Computer Graphics of the Inhibition of Various Dihydrofolate Reductases by 5‐(X‐Benzyl)‐2,4‐diamino‐pyrimidinesQuantitative Structure-Activity Relationships, 1982