swMATH ID: 37002
Software Authors: Tetko, I. V.; Gasteiger, J.; Todeschini, R.; et al.
Description: E-DRAGON is the electronic remote version of the well known software DRAGON, which is an application for the calculation of molecular descriptors developed by the Milano Chemometrics and QSAR Research Group of Prof. R. Todeschini. These descriptors can be used to evaluate molecular structure-activity or structure-property relationships, as well as for similarity analysis and highthroughput screening of molecule databases.
Homepage: http://www.vcclab.org/lab/edragon/
Related Software: Cell-PLoc; WEKA; iSNO-PseAAC; iRSpot-PseDNC; iCDI-PseFpt; iNR-PhysChem; iHSP-PseRAAAC; iEzy-drug; iNuc-PhysChem; iRSpot-TNCPseAAC; iNuc-PseKNC; DistAl; SCPRED; PFRES; Signal-CF; ProTherm; SYBYL; Matlab; COMSOL; DrugBank
Cited in: 4 Documents

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