As a result of new statistical and mathematical approaches improved visualization tools and recognition by international regulatory groups quantitative structure-activity relationships (QSARs) now play important roles in pharmacology for the design of new drugs as well as in toxicology and ecotoxicology for hazard identification and risk assessment. Providing up-to-date coverage of the field Three Dimensional QSAR: Applications in Pharmacology and Toxicology presents the most recent QSAR methods and illustrates their scope advantages and limitations. Part I The first part of the book addresses Co MFA and related methods such as Co MSIA FLUFF SOMFA. It also describes shape- surface- and volume-based approaches including MSA excluded volume LIV HASL receptor surface model COMPASS and Co MSA. Part II Focusing on methods that use 3D information the second part covers autocorrelation methods such as GRIND; similarity-based methods including similarity matrices and quantum similarity indices; and quantitative spectroscopic data–activity relationships. Some applications in data mining are also explored. Part III The third part deals with post-3D models. The authors discuss the adaptation of the receptor and simultaneous presence of several conformers or solvation mechanisms. Part IV The final part presents receptor-related approaches as well as docking and free energy calculations which are treated at various levels. This part concerns the extensive sampling of phase space and approximate methods such as linear interaction energy Poisson–Boltzmann and generalized Born models. A case study covering several parallel approaches is also developed. An appendix offers the basic principles of modeling and statistical tools routinely required in QSAR methodologies includi |Three Dimensional QSAR Applications in Pharmacology and Toxicology | Chemistry
