This study explored a series of reported 5-lipoxygenase-activating protein (FLAP) inhibitors to understand their structural requirements and identify potential new inhibitor scaffolds through automated unbiased procedures. Docking studies have revealed that binding affinity can be influenced by several key interactions with Phe114 Lys116 from chain B Val21, Phe25, His28 Lys29 C in the FLAP-bind...

Infectious diseases such as malaria, leishmaniasis and a plethora of bacterial diseases have been and continue to be among the major problems for United States Military personnel deployed in disease endemic regions of the world. We currently employ computer-aided rational drug design and discovery methods to discover new and better drugs. Here, we compute the mathematical equation correlating t...

this paper describes 3d-qsar analysis and biological evaluation of 1,5-benzodiazepine analogues. benzodiazepine nucleus with its simple structure gives a good opportunity for further modification regarding an increase of its antimicrobial activity. we synthesized a series of benzodiazepine analogues from condensation of various chalcones and halo substituted o-phenelynene diamines. all compound...

In our days, pharmaceutical companies are screening millions of structures in silico. These processes require fast and accurate predictive QSAR models. Unfortunately, at the moment these models do not include information-rich quantum-chemical descriptors, because of their time-consuming calculation procedure. These challenges make indispensable the usage of large-scale QSAR calculations on GRID...

We discuss some features of the orthogonalization methods commonly applied to QSPR QSAR studies. We outline the well known multivariable linear regression analysis in vector form in order to compare mainly Randic and Gram-Schmidt orthogonalization procedures and also cast the basis for other approaches like Löwdin’s one. We expect that present review may become the starting point for future dev...

Inhibitory activity against aldose reductase enzyme of nineteen flavonoid derivatives was subjected to classical quantitative structure activity relationship (QSAR) analysis using electrotopological state (E-state) atom parameter. For the development of the QSAR models, statistical techniques like stepwise multiple linear regression and partial least squares (PLS) were used. The best equation i...

Values of inhibition constants, Ki, and concentrations required for 50% inhibition, IC50, for a collection of structurally diverse competitive inhibitors of calf spleen purine nucleoside phosphorylase have been determined employing inosine as substrate. These values have been employed to create predictive quantitative structure-activity relationships (QSAR) which link structure to values of Ki ...

Multivariate image analysis quantitative structure-activity relationship (MIA-QSAR) study aims to obtain information from a descriptor set, which are pixels of two-dimensional molecule structures. In the QSAR protein P38 mitogen-activated (MAP) kinase compounds, genetic algorithm application for pixel selection and processing is investigated. There between structure pIC50 based on obtained. (Th...