02695nam 2200613Ia 450 991083079720332120230519123813.01-281-76406-X97866117640673-527-61310-23-527-61311-0(CKB)1000000000540640(EBL)481417(SSID)ssj0000167881(PQKBManifestationID)11169575(PQKBTitleCode)TC0000167881(PQKBWorkID)10179063(PQKB)10168425(MiAaPQ)EBC481417(OCoLC)214281662(EXLCZ)99100000000054064020000925d2000 uy 0engur|n|---|||||txtccrHandbook of molecular descriptors[electronic resource] /edited by Roberto Todeschini and Vivianna ConsonniWeinheim ;Chichester Wiley-VCH20001 online resource (691 p.)Methods and principles in medicinal chemistry ;11Description based upon print version of record.3-527-29913-0 Includes bibliographical references (p. [524]-667).Handbook of Molecular Descriptors; Contents; Introduction; User's Guide; Notations and Symbols; Acronyms; A - Z; Greek Alphabet Entries; Numerical Entries; Appendix A. Greek Alphabet; Appendix B. Symbols of Molecular Descriptors; Appendix C. Software; ReferencesQuantitative studies on structure-activity and structure-property relationships are powerful tools in directed drug research. In recent years, various strategies have been developed to characterize and classify structural patterns by means of molecular descriptors. It has become possible not only to assess diversities or similarities of structure databases, but molecular descriptors also facilitate the identification of potential bioactive molecules from the rapidly increasing number of compound libraries. They even allow for a controlled de-novo design of new lead structures. This isMethods and principles in medicinal chemistry ;v. 11.DrugsDesignDrug developmentMolecular pharmacologyDrugsDesign.Drug development.Molecular pharmacology.615.19615/.19Consonni Viviana1702465Todeschini Roberto62933MiAaPQMiAaPQMiAaPQBOOK9910830797203321Handbook of molecular descriptors4087013UNINA