Structure-activity relationship of human carbonic anhydrase-II inhibitors: Detailed insight for future development as anti-glaucoma agents

S Ghorai, S Pulya, K Ghosh, P Panda, B Ghosh… - Bioorganic …, 2020 - Elsevier
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 …

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 …

QSAR, docking and ADMET studies of camptothecin derivatives as inhibitors of DNA topoisomerase‐I

DK Yadav, F Khan - Journal of Chemometrics, 2013 - Wiley Online Library
In the present work, quantitative structure–activity relationship (QSAR) models of
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

F Topal, K Aksu, I Gulcin, F Tümer… - Chemistry & …, 2021 - Wiley Online Library
In this work, the inhibitory effect of some symmetric sulfamides derived from
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

D Kumar Yadav, K Kalani, F Khan… - Medicinal …, 2013 - ingentaconnect.com
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 …

QSAR and docking studies on chalcone derivatives for antitubercular activity against M. tuberculosis H37Rv

DK Yadav, I Ahmad, A Shukla, F Khan… - Journal of …, 2014 - Wiley Online Library
In our prior studies, we reported some known antitubercular drugs (rifampicin and
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 …

[PDF][PDF] Quantitative structure-activity relationships study of carbonic anhydrase inhibitors using logistic regression model

H Sahebjamee, P Yaghmaei, P Abdolmaleki… - Iranian Journal of …, 2013 - ijcce.ac.ir
Binary Logistic Regression (BLR) has been developed as non-linear models to establish
quantitative structure-activity relationships (QSAR) between structural descriptors and …

Variable selection based QSAR modeling on Bisphenylbenzimidazole as inhibitor of HIV-1 reverse transcriptase

S Kumar, M Tiwari - Medicinal Chemistry, 2013 - ingentaconnect.com
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 …

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 …