In this work we offer linear regression models on a set of aryl-piperazine derivatives that are obtained by exploring a pool containing 1497 Dragon molecular descriptors, in order to establish the best relationships linking the molecular structure characteristics to their exhibited potencies against chloroquine resistant and chloroquine sensitive strains of Plasmodium falciparum parasite. The adjustment of the training molecular set together with the performance achieved during the internal and external validation processes leads to predictive QSAR models. In addition, we derive alternative linear models based on the Coral methodology, which lead to satisfactory results. We apply the final equations to predict the activity on some unknown c...
Plasmodium falciparum, the most fatal parasite that causes malaria, is responsible for over one mill...
In this work a set of some cyclic peroxy ketals were tested for their antimalarial activities. Quant...
Modeling studies using 3D-QSAR and molecular docking methods were performed on a set of 34 hybrids o...
Malaria is a parasitic disease transmitted by vectors of the genus Anopheles, which has a devastatin...
In this work, a quantitative structure-activity relationship (QSAR) study was established for 54 der...
QSAR models are proposed for predicting the toxicity of 33 piperidine derivatives against Aedes aegy...
AbstractThe quantitative structure–activity relationship (QSAR) analyses were carried out for a seri...
The insecticidal activity of a series of 62 plant derived molecules against the chikungunya, dengue ...
Malaria is a fatal tropical and subtropical disease caused by the protozoal species Plasmodium. Many...
Background: Emergence of cross-resistance to current anti-malarial drugs has led to an urgent need f...
BACKGROUND: We have developed a quantitative structure?activity relationship (QSAR) model for predic...
A common procedure for QSAR analysis consist of data selection (generally sets of homologous series ...
Item does not contain fulltextWe conducted a quantitative structure-activity relationship (QSAR) stu...
The increase in resistance to older drugs and the emergence of new types of infection have created a...
Malaria is a disease caused by protozoan parasites of the genus Plasmodium that affects millions of ...
Plasmodium falciparum, the most fatal parasite that causes malaria, is responsible for over one mill...
In this work a set of some cyclic peroxy ketals were tested for their antimalarial activities. Quant...
Modeling studies using 3D-QSAR and molecular docking methods were performed on a set of 34 hybrids o...
Malaria is a parasitic disease transmitted by vectors of the genus Anopheles, which has a devastatin...
In this work, a quantitative structure-activity relationship (QSAR) study was established for 54 der...
QSAR models are proposed for predicting the toxicity of 33 piperidine derivatives against Aedes aegy...
AbstractThe quantitative structure–activity relationship (QSAR) analyses were carried out for a seri...
The insecticidal activity of a series of 62 plant derived molecules against the chikungunya, dengue ...
Malaria is a fatal tropical and subtropical disease caused by the protozoal species Plasmodium. Many...
Background: Emergence of cross-resistance to current anti-malarial drugs has led to an urgent need f...
BACKGROUND: We have developed a quantitative structure?activity relationship (QSAR) model for predic...
A common procedure for QSAR analysis consist of data selection (generally sets of homologous series ...
Item does not contain fulltextWe conducted a quantitative structure-activity relationship (QSAR) stu...
The increase in resistance to older drugs and the emergence of new types of infection have created a...
Malaria is a disease caused by protozoan parasites of the genus Plasmodium that affects millions of ...
Plasmodium falciparum, the most fatal parasite that causes malaria, is responsible for over one mill...
In this work a set of some cyclic peroxy ketals were tested for their antimalarial activities. Quant...
Modeling studies using 3D-QSAR and molecular docking methods were performed on a set of 34 hybrids o...