Add to ORKGMethods and computer programs for the similarity analysis of biologically active compounds have been developed. They include methods for the handling of the 3D-structure of molecules, the mutual alignment of molecules due to field similarity, and the analysis of molecular data bases. All methods have been evaluated by using experimental data. (orig.)Available from TIB Hannover: DtF QN1(50,48) / FIZ - Fachinformationszzentrum Karlsruhe / TIB - Technische InformationsbibliothekSIGLEBundesministerium fuer Bildung, Wissenschaft, Forschung und Technologie, Bonn (Germany)DEGerman
A matrix reporting pairwise HTS-FP similarities (frequency scores) for a compound set taken from the...
Measuring similarity between molecules is a fundamental problem in cheminformatics. Given that simil...
Molecular similarity is an impressively broad topic with many implications in several areas of chemi...
This paper discusses algorithmic techniques for measuring the degree of similarity between pairs of ...
In this work, we calculated the pair wise chemical similarity for a subset of small molecules screen...
Similarity is an important concept for the comparison of molecular structures. There are a number of...
The study aims to analyze the degree of similarity of some molecules belonging to two subgroups of A...
The high expenses for the development of a new drug ask for new strategies for a more efficient disc...
A mathematical model on computation of molecular similarity was suggested, The algorithmic technique...
Computed measures of molecular similarity play an important role in many aspects of chemoinformatics...
Chemical similarity between molecules, is a key concept in drug design and drug discovery. The advan...
Résumé : Les méthodes de détection de similarités de sites de liaison servent entre autres à la préd...
Abstract. The key problem of bioinformatics is the prediction of properties, such as structure or fu...
Una de les àrees més prometedores en recerca biomèdica i farmacèutica és el disseny molecular comput...
alignment Summary In this paper we present a new method for evaluating molecular similarity between ...
A matrix reporting pairwise HTS-FP similarities (frequency scores) for a compound set taken from the...
Measuring similarity between molecules is a fundamental problem in cheminformatics. Given that simil...
Molecular similarity is an impressively broad topic with many implications in several areas of chemi...
This paper discusses algorithmic techniques for measuring the degree of similarity between pairs of ...
In this work, we calculated the pair wise chemical similarity for a subset of small molecules screen...
Similarity is an important concept for the comparison of molecular structures. There are a number of...
The study aims to analyze the degree of similarity of some molecules belonging to two subgroups of A...
The high expenses for the development of a new drug ask for new strategies for a more efficient disc...
A mathematical model on computation of molecular similarity was suggested, The algorithmic technique...
Computed measures of molecular similarity play an important role in many aspects of chemoinformatics...
Chemical similarity between molecules, is a key concept in drug design and drug discovery. The advan...
Résumé : Les méthodes de détection de similarités de sites de liaison servent entre autres à la préd...
Abstract. The key problem of bioinformatics is the prediction of properties, such as structure or fu...
Una de les àrees més prometedores en recerca biomèdica i farmacèutica és el disseny molecular comput...
alignment Summary In this paper we present a new method for evaluating molecular similarity between ...
A matrix reporting pairwise HTS-FP similarities (frequency scores) for a compound set taken from the...
Measuring similarity between molecules is a fundamental problem in cheminformatics. Given that simil...
Molecular similarity is an impressively broad topic with many implications in several areas of chemi...