In this work we show that structure-activity relationship studies are of great importance in modern chemistry and biochemistry. In order to obtain a significant correlation, it is crucial that appropriate descriptors be employed. Thus, quantum chemical calculations are an attractive source of new molecular descriptors which can, in principle, express all the electronic and geometric properties of molecules and their interactions with the biological receptor.CNPqCoordenacao de Aperfeicoamento de Pessoal de Nivel Superior (CAPES)FAPES
The aim of this study was to evaluate the structural and vibrational properties and biological activ...
The results reported here indicate that the electron density obtained from a QTAIM analysis is an ex...
Quantitative structure-activity relationship (QSAR) modeling pertains to the construction of predict...
The experiment is a straight way to obtain the activity/propriety data of organic compounds. Such ex...
In this work we show that structure-activity relationship studies are of great importance in modern ...
Theoretical calculations of electronic structure are tools of theoretical chemistry. Its importance ...
La present tesi està centrada en l'ús de la Teoria de Semblança Quàntica per a calcular descriptors ...
Tese de doutoramento, Informática (Bioinformática), Universidade de Lisboa, Faculdade de Ciências, 2...
Es presenta una sèrie de conceptes de semblança molecular quàtica i uns procediments associats de cà...
En aquest treball es descriu l'ús de les mesures de semblança molecular quàntica (MSMQ) per a caract...
En este trabajo se exploran los mecanismos a través de los cuales ejercen su actividad biológica com...
Se hicieron cálculos UB3LYP con las bases DGDZVP y 6-311G(d) para estudiar seis moléculas orgánicas ...
Différentes technique statistiques tel que la régression linéaire, non linéaire, ACP, PLS, et les ré...
In the present work, we analyzed the accuracy of distinct theoretical methods to reproduce the solid...
En esta serie de trabajos se propone ofrecer una descripción panorámica acerca de los actuales emple...
The aim of this study was to evaluate the structural and vibrational properties and biological activ...
The results reported here indicate that the electron density obtained from a QTAIM analysis is an ex...
Quantitative structure-activity relationship (QSAR) modeling pertains to the construction of predict...
The experiment is a straight way to obtain the activity/propriety data of organic compounds. Such ex...
In this work we show that structure-activity relationship studies are of great importance in modern ...
Theoretical calculations of electronic structure are tools of theoretical chemistry. Its importance ...
La present tesi està centrada en l'ús de la Teoria de Semblança Quàntica per a calcular descriptors ...
Tese de doutoramento, Informática (Bioinformática), Universidade de Lisboa, Faculdade de Ciências, 2...
Es presenta una sèrie de conceptes de semblança molecular quàtica i uns procediments associats de cà...
En aquest treball es descriu l'ús de les mesures de semblança molecular quàntica (MSMQ) per a caract...
En este trabajo se exploran los mecanismos a través de los cuales ejercen su actividad biológica com...
Se hicieron cálculos UB3LYP con las bases DGDZVP y 6-311G(d) para estudiar seis moléculas orgánicas ...
Différentes technique statistiques tel que la régression linéaire, non linéaire, ACP, PLS, et les ré...
In the present work, we analyzed the accuracy of distinct theoretical methods to reproduce the solid...
En esta serie de trabajos se propone ofrecer una descripción panorámica acerca de los actuales emple...
The aim of this study was to evaluate the structural and vibrational properties and biological activ...
The results reported here indicate that the electron density obtained from a QTAIM analysis is an ex...
Quantitative structure-activity relationship (QSAR) modeling pertains to the construction of predict...