Substructural fragment occurrence data are widely used as the basis for measures of inter-molecular structural similarity. This paper investigates the effect of standardization on the effectiveness of such measures using eight data sets for which both structural and biological activity data are available. Eight different standardization methods are studied and it is shown that there is no significant difference in the effectivenesses of the various methods; accordingly, any of them can be used for the calculation of intermolecular structural similarity
Motivation: The underlying assumption of many sequence-based comparative studies in proteomics is th...
Measuring similarity between molecules is a fundamental problem in cheminformatics. Given that simil...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
This paper compares several fragment-based measures that can be used to quantify the degree of simil...
Standardization is used to ensure that the variables in a similarity calculation make an equal contr...
This paper reviews the use of similarity searching in chemical databases. It begins by introducing t...
Computed measures of molecular similarity play an important role in many aspects of chemoinformatics...
This paper describes a project to include explicit information about bioisosteric equivalences betwe...
Several recent studies have compared the relative performance of a selection of similarity coefficie...
<p>(A) Distribution of the TM-score values found in the comparison of 517 protein structure pairs by...
A method is described for the identification of similar "supramolecular constructs" (sub-components ...
Many different measures of structural similarity have been suggested for matching chemical structure...
This chapter reviews the use of molecular fingerprints for chemical similarity searching. The finger...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
In the world of RNAs and proteins, similarities at the level of primary structures of two comparable...
Motivation: The underlying assumption of many sequence-based comparative studies in proteomics is th...
Measuring similarity between molecules is a fundamental problem in cheminformatics. Given that simil...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
This paper compares several fragment-based measures that can be used to quantify the degree of simil...
Standardization is used to ensure that the variables in a similarity calculation make an equal contr...
This paper reviews the use of similarity searching in chemical databases. It begins by introducing t...
Computed measures of molecular similarity play an important role in many aspects of chemoinformatics...
This paper describes a project to include explicit information about bioisosteric equivalences betwe...
Several recent studies have compared the relative performance of a selection of similarity coefficie...
<p>(A) Distribution of the TM-score values found in the comparison of 517 protein structure pairs by...
A method is described for the identification of similar "supramolecular constructs" (sub-components ...
Many different measures of structural similarity have been suggested for matching chemical structure...
This chapter reviews the use of molecular fingerprints for chemical similarity searching. The finger...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...
In the world of RNAs and proteins, similarities at the level of primary structures of two comparable...
Motivation: The underlying assumption of many sequence-based comparative studies in proteomics is th...
Measuring similarity between molecules is a fundamental problem in cheminformatics. Given that simil...
The concept of molecular similarity is one of the most central in the fields of predictive toxicolog...