El universo de estructuras químicas teóricas sintéticamente accesibles se calcula actualmente en 10100 compuestos. La Química Medicinal y la Industria Farmacéutica internacional en particular, ante la necesidad de aportar nuevos fármacos, han desarrollado herramientas para explorar ese universo virtualmente infinito de compuestos químicos conocidos. Entre esas herramientas encontramos el Screening Virtual (SV), definido como un conjunto de técnicas computacionales orientadas a seleccionar, de entre grandes bases de datos de compuestos químicos, aquellos que presenten mayor probabilidad de poseer una actividad biológica específica al tiempo que reúnen las características estructurales necesarias para exhibir un perfil farmacocinético adecuad...
Virtual screening consists of using computational tools to predict potentially bioactive compounds f...
Virtual Sreening (VS) is an in silico technique for drug discovery. An overview of VS methods is gi...
Lors de la conception de médicaments, le criblage in silico est de plus en plus utilisé et lesméthod...
El universo de estructuras químicas teóricas sintéticamente accesibles se calcula actualmente en 101...
Virtual screening represents an effective computational strategy to rise-up the chances of finding n...
High-throughput screening (HTS) and virtual screening (VS) are useful methods employed in drug disco...
En el campo de la medicina clínica es crucial poder determinar la seguridad y la eficacia de los fár...
Actualment, el cribratge virtual juga un paper central en el món del descobriment de fàrmacs. L'anàl...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
Drug discovery is a highly complex and costly process, which demands integrated efforts in several r...
The search and use of bioactive compounds for different applications have been investigated, since a...
The rational drug discovery process has limited success despite all the advances in understanding di...
Le processus de découverte de médicaments a un succès limité malgré tous les progrès réalisés. En ef...
Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, ar...
Trabalho desenvolvido no Laboratório de Antibióticos, Bioquímica e Modelagem Molecular do Departame...
Virtual screening consists of using computational tools to predict potentially bioactive compounds f...
Virtual Sreening (VS) is an in silico technique for drug discovery. An overview of VS methods is gi...
Lors de la conception de médicaments, le criblage in silico est de plus en plus utilisé et lesméthod...
El universo de estructuras químicas teóricas sintéticamente accesibles se calcula actualmente en 101...
Virtual screening represents an effective computational strategy to rise-up the chances of finding n...
High-throughput screening (HTS) and virtual screening (VS) are useful methods employed in drug disco...
En el campo de la medicina clínica es crucial poder determinar la seguridad y la eficacia de los fár...
Actualment, el cribratge virtual juga un paper central en el món del descobriment de fàrmacs. L'anàl...
This project aims to improve the results of virtual screening and docking techniques used for drug d...
Drug discovery is a highly complex and costly process, which demands integrated efforts in several r...
The search and use of bioactive compounds for different applications have been investigated, since a...
The rational drug discovery process has limited success despite all the advances in understanding di...
Le processus de découverte de médicaments a un succès limité malgré tous les progrès réalisés. En ef...
Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, ar...
Trabalho desenvolvido no Laboratório de Antibióticos, Bioquímica e Modelagem Molecular do Departame...
Virtual screening consists of using computational tools to predict potentially bioactive compounds f...
Virtual Sreening (VS) is an in silico technique for drug discovery. An overview of VS methods is gi...
Lors de la conception de médicaments, le criblage in silico est de plus en plus utilisé et lesméthod...