our study performed upon an extended series of 28 compounds of 1,2,4-triazole derivativesthat demonstrate substantial in vitro antimicrobial activities by serial plate dilution method,using quantitative structure-activity relationship (qsar) methods that imply analysis ofcorrelations and multiple linear regression (mlr); a significant collection of moleculardescriptors was used e.g., edge adjac...

DNA repair enzyme O⁶-methylguanine-DNA methyltransferase (MGMT), which plays an important role in inducing drug resistance against alkylating agents that modify the O⁶ position of guanine in DNA, is an attractive target for anti-tumor chemotherapy. A series of MGMT inhibitors have been synthesized over the past decades to improve the chemotherapeutic effects of O⁶-alkylating agents. In the pres...

We report the results of a three-dimensional quantitative structure-activity relationship (3D-QSAR)/comparative molecular field analysis (CoMFA) of the activity of 18 bisphosphonates and imidodiphosphate in the inhibition of a mung bean (Vigna radiata L.) vacuolar proton pumping pyrophosphatase (V/H(+)-PPase; EC 3.6.1.1). We find an experimental versus QSAR predicted pK(app)(i) R(2) value of 0....

Pyridazinone and pyridinone analogs were reported as a novel class of inhibitors of genotype 1 HCV NS5B polymerase. Here we report a receptor based 3D QSAR (quantitative structure-activity relationship) for set of 100 molecules. Receptor binding conformation of the molecule gives an added advantage to understand ligand receptor interactions required for bioactivity. Induced-fit docking approach...

BACKGROUND Recently, novel 3D alignment-free molecular descriptors (also known as QuBiLS-MIDAS) based on two-linear, three-linear and four-linear algebraic forms have been introduced. These descriptors codify chemical information for relations between two, three and four atoms by using several (dis-)similarity metrics and multi-metrics. Several studies aimed at assessing the quality of these no...

Three dimensional quantitative structure-activity relationship (3D-QSAR) studies have been performed on a series of 2-alkylbenzimidazole derivatives using the kNN-MFA Approach (k-nearest neighbour molecular field analysis). The QSAR models were generated using 14 compounds. By using kNN-MFA approach, various 3D QSAR models were generated to study the effect of steric and electrostatic descripto...