A proposed model for the interaction of bisamidine analogues with the B-DNA receptor is established by structure-property relationship studies derived from 3D-WHIM descriptor calculations. Three classes, each with relevant information about structural relationships, were determined by PCA and SIMCA analyses for molecular conformations described by 3D-WHIM descriptors for a set of 29 bisamidines with antileishmaniasis and anti-PCP activities. Shape, distribution and dimension properties mostly govern the interaction of bisamidines with B-DNA through the minor groove AT rich regions.Um modelo para a interação de bisamidinas aromáticas com o B-DNA foi estabelecido através de estudos de relações estruturas-propriedades derivadas dos cálculos de...
The molecular orbital method AM1 was employed to calculate a set of molecular descriptors for twenty...
Chemometric pattern recognition techniques were employed in order to obtain Structure-Activity Relat...
Molecular Modeling is an important tool in drug design and it is very useful to predict biological a...
Um modelo para a interação de bisamidinas aromáticas com o B-DNA foi estabelecido através de estudos...
Aromatic bisamidines are active against Leishmania sp. and Pneumocystis carinii. The mode of action ...
Results are presented for a QSAR analysis of bisamidines, using a similarity index as descriptor. Th...
The molecular modeling of several drugs in complexes with deoxyribonucleic acid (DNA) was undet1aken...
Within medicinal chemistry nowadays, the so-called pharmaco-dynamics seeks for qualitative (for unde...
We used a new descriptor called the Klopman index in our software of the molecular comparative elect...
The anti-Pneumocystis carinii activity of 13 synthetic pentamidine analogs was analyzed. The experi...
The problem of modeling structure-property relationships is a fundamental one in contemporary biolog...
Chemometric pattern recognition techniques were employed in order to obtain Structure-Activity Relat...
This paper describes 2D-QSAR and 3D-QSAR studies against Candida albicans and Cryptococcus neofarman...
Purpose: To predict activity and reveal the pharmacophore (Pha) with certain electronic and topologi...
The molecular orbital method AM1 was employed to calculate a set of molecular descriptors for twenty...
The molecular orbital method AM1 was employed to calculate a set of molecular descriptors for twenty...
Chemometric pattern recognition techniques were employed in order to obtain Structure-Activity Relat...
Molecular Modeling is an important tool in drug design and it is very useful to predict biological a...
Um modelo para a interação de bisamidinas aromáticas com o B-DNA foi estabelecido através de estudos...
Aromatic bisamidines are active against Leishmania sp. and Pneumocystis carinii. The mode of action ...
Results are presented for a QSAR analysis of bisamidines, using a similarity index as descriptor. Th...
The molecular modeling of several drugs in complexes with deoxyribonucleic acid (DNA) was undet1aken...
Within medicinal chemistry nowadays, the so-called pharmaco-dynamics seeks for qualitative (for unde...
We used a new descriptor called the Klopman index in our software of the molecular comparative elect...
The anti-Pneumocystis carinii activity of 13 synthetic pentamidine analogs was analyzed. The experi...
The problem of modeling structure-property relationships is a fundamental one in contemporary biolog...
Chemometric pattern recognition techniques were employed in order to obtain Structure-Activity Relat...
This paper describes 2D-QSAR and 3D-QSAR studies against Candida albicans and Cryptococcus neofarman...
Purpose: To predict activity and reveal the pharmacophore (Pha) with certain electronic and topologi...
The molecular orbital method AM1 was employed to calculate a set of molecular descriptors for twenty...
The molecular orbital method AM1 was employed to calculate a set of molecular descriptors for twenty...
Chemometric pattern recognition techniques were employed in order to obtain Structure-Activity Relat...
Molecular Modeling is an important tool in drug design and it is very useful to predict biological a...