TY - BOOK ID - 119318416 TI - QSPR/QSAR Analysis Using SMILES and Quasi-SMILES AU - Toropova, Alla P. AU - Toropov, Andrey A. PY - 2023 SN - 3031284011 3031284003 PB - Cham : Springer International Publishing : Imprint: Springer, DB - UniCat KW - Computational chemistry. KW - QSAR (Biochemistry) KW - Quantitative structure-activity relationships (Biochemistry) KW - Structure-activity relationships (Biochemistry) KW - Chemistry KW - Cheminformatics KW - Chemistry—Data processing. KW - Quantum physics. KW - Computer simulation. KW - Chemistry, Physical and theoretical. KW - Model theory. KW - Computational Chemistry. KW - Quantum Simulations. KW - Theoretical Chemistry. KW - Model Theory. KW - Logic, Symbolic and mathematical KW - Chemistry, Theoretical KW - Physical chemistry KW - Theoretical chemistry KW - Computer modeling KW - Computer models KW - Modeling, Computer KW - Models, Computer KW - Simulation, Computer KW - Electromechanical analogies KW - Mathematical models KW - Simulation methods KW - Model-integrated computing KW - Quantum dynamics KW - Quantum mechanics KW - Quantum physics KW - Physics KW - Mechanics KW - Thermodynamics UR - https://www.unicat.be/uniCat?func=search&query=sysid:119318416 AB - This contributed volume overviews recently presented approaches for carrying out QSPR/QSAR analysis by using a simplifying molecular input-line entry system (SMILES) to represent the molecular structure. In contrast to traditional SMILES, quasi-SMILES is a sequence of special symbols-codes that reflect molecular features and codes of experimental conditions. SMILES and quasi-SMILES serve as a basis to develop QSPR/QSAR as well Nano-QSPR/QSAR via the Monte Carlo calculation that provides the so-called optimal descriptors for QSPR/QSAR models. The book presents a reliable technology for developing Nano-QSPR/QSAR while it also includes the description of the algorithms of the Monte Carlo optimization. It discusses the theory and practice of the technique of variational authodecoders (VAEs) based on SMILES and analyses in detail the index of ideality of correlation (IIC) and the correlation intensity index (CII) which are new criteria for the predictive potential of the model. The mathematical apparatus used is simple so that students of relevant specializations can easily follow. This volume is a valuable contribution to the field and will be of great interest to developers of models of physicochemical properties and biological activity, chemical technologists, and toxicologists involved in the area of drug design. ER -