Structure-activity relationship of human carbonic anhydrase-II inhibitors: Detailed insight for future development as anti-glaucoma agents
Human carbonic anhydrase-II (hCA-II) is the most dominant physiologic isoform amongst the
sixteen reported hCA isoforms. Because of its high availability in the different anatomical …
sixteen reported hCA isoforms. Because of its high availability in the different anatomical …
Kinetics and Mechanisms of N-Nitrosodimethylamine Formation upon Ozonation of N,N-Dimethylsulfamide-Containing Waters: Bromide Catalysis
U Gunten, E Salhi, CK Schmidt… - Environmental science & …, 2010 - ACS Publications
N, N-Dimethylsulfamide (DMS), a newly identified, ubiquitous degradation product of the
fungicide tolylfluanide, has been shown to be a N-nitrosodimethylamine (NDMA) precursor …
fungicide tolylfluanide, has been shown to be a N-nitrosodimethylamine (NDMA) precursor …
QSAR, docking and ADMET studies of camptothecin derivatives as inhibitors of DNA topoisomerase‐I
In the present work, quantitative structure–activity relationship (QSAR) models of
camptothecin derivatives against DNA Topoisomerase‐I (DNA Topo‐I) were developed by …
camptothecin derivatives against DNA Topoisomerase‐I (DNA Topo‐I) were developed by …
Inhibition profiles of some symmetric sulfamides derived from phenethylamines on human carbonic anhydrase I, and II isoenzymes
In this work, the inhibitory effect of some symmetric sulfamides derived from
phenethylamines were determined against human carbonic anhydrase (hCA) I, and II …
phenethylamines were determined against human carbonic anhydrase (hCA) I, and II …
QSAR and docking based semi-synthesis and in vitro evaluation of 18 β-glycyrrhetinic acid derivatives against human lung cancer cell line A-549
For the prediction of anticancer activity of glycyrrhetinic acid (GA-1) analogs against the
human lung cancer cell line (A-549), a QSAR model was developed by forward stepwise …
human lung cancer cell line (A-549), a QSAR model was developed by forward stepwise …
QSAR and docking studies on chalcone derivatives for antitubercular activity against M. tuberculosis H37Rv
In our prior studies, we reported some known antitubercular drugs (rifampicin and
streptomycin) and newly synthesized chalcone derivatives (16–26) tested in vitro against …
streptomycin) and newly synthesized chalcone derivatives (16–26) tested in vitro against …
Carbon-concentrating mechanism
SK Singh, S Sundaram, K Kishor, SK Singh… - … : Mechanism For Carbon …, 2014 - Springer
Every living molecular machine on planet is constructed across a middle staging of organic
carbon which locked in extremely oxidized structures, such as carbonate minerals (calcite …
carbon which locked in extremely oxidized structures, such as carbonate minerals (calcite …
[PDF][PDF] Quantitative structure-activity relationships study of carbonic anhydrase inhibitors using logistic regression model
Binary Logistic Regression (BLR) has been developed as non-linear models to establish
quantitative structure-activity relationships (QSAR) between structural descriptors and …
quantitative structure-activity relationships (QSAR) between structural descriptors and …
Variable selection based QSAR modeling on Bisphenylbenzimidazole as inhibitor of HIV-1 reverse transcriptase
The emergence of mutant virus in drug therapy for HIV-1 infection has steadily risen in the
last decade. Inhibition of reverse transcriptase enzyme has emerged as a novel target for the …
last decade. Inhibition of reverse transcriptase enzyme has emerged as a novel target for the …
QSAR of Carbonic Anhydrase Inhibitors and Their Impact on Drug Design
A Martinelli, T Tuccinardi - Drug Design of Zinc-Enzyme …, 2009 - books.google.com
Carbonic anhydrases (CAs) are ubiquitous in all kingdoms, such as archaea, bacteria,
algae, andgreenplantsaswellashigheranimalsinclu…. Theyareencoded by five distinct gene …
algae, andgreenplantsaswellashigheranimalsinclu…. Theyareencoded by five distinct gene …