E-DRAGON 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 all top 5 Cited by 12 Authors 1 Brinkmann, Gunnar 1 Chaudhry, Qasim Ali 1 Chou, Kuochen 1 Drey, Klaus-Dieter 1 Du, Qishi 1 Fowler, Patrick W. 1 Huang, Ri-Bo 1 Lin, Thy-Hou 1 Pang, Zong-Wen 1 Tsai, Tsung-Lin 1 Wei, Hang 1 Wei, Yu-Tuo Cited in 3 Serials 2 Journal of Theoretical Biology 1 Journal of Computational and Applied Mathematics 1 MATCH - Communications in Mathematical and in Computer Chemistry Cited in 4 Fields 4 Biology and other natural sciences (92-XX) 2 Computer science (68-XX) 1 Combinatorics (05-XX) 1 Partial differential equations (35-XX) Citations by Year