Comprehensive review in current developments of imidazole‐based medicinal chemistry

L Zhang, XM Peng, GLV Damu… - Medicinal research …, 2014 - Wiley Online Library
Imidazole ring is an important five‐membered aromatic heterocycle widely present in natural
products and synthetic molecules. The unique structural feature of imidazole ring with …

On various metrics used for validation of predictive QSAR models with applications in virtual screening and focused library design

K Roy, I Mitra - Combinatorial chemistry & high throughput …, 2011 - ingentaconnect.com
Quantitative structure-activity relationships (QSARs) have important applications in drug
discovery research, environmental fate modeling, property prediction, etc. Validation has …

Further exploring rm2 metrics for validation of QSPR models

PK Ojha, I Mitra, RN Das, K Roy - Chemometrics and Intelligent Laboratory …, 2011 - Elsevier
Quantitative structure–property relationship (QSPR) models are widely used for prediction of
properties, activities and/or toxicities of new chemicals. Validation strategies check the …

On further application of r as a metric for validation of QSAR models

I Mitra, PP Roy, S Kar, PK Ojha… - Journal of Chemometrics …, 2010 - Wiley Online Library
Validation is a crucial aspect for quantitative structure–activity relationship (QSAR) model
development. External validation is considered, in general, as the most conclusive proof of …

On the use of the metric rm 2 as an effective tool for validation of QSAR models in computational drug design and predictive toxicology

K Roy, I Mitra - Mini Reviews in Medicinal Chemistry, 2012 - ingentaconnect.com
Validation of quantitative structure-activity relationship (QSAR) models plays a key role for
the selection of robust and predictive models that may be employed for further activity …

Pharmacophore filtering and 3D-QSAR in the discovery of new JAK2 inhibitors

KD Singh, M Karthikeyan, P Kirubakaran… - Journal of Molecular …, 2011 - Elsevier
Janus kinase 2 (JAK2) plays a crucial role in the patho-mechanism of cardiovascular
pathologies, myeloproliferative disorders and many other diseases. Thus, effective JAK2 …

How to judge predictive quality of classification and regression based QSAR models?

K Roy, S Kar - Frontiers in computational chemistry, 2015 - Elsevier
Quantitative structure-activity relationship (QSAR) is a statistical modelling approach that
can be used in drug discovery, environmental fate modeling, property and activity prediction …

Molecular modeling studies on imidazo [4, 5-b] pyridine derivatives as Aurora A kinase inhibitors using 3D-QSAR and docking approaches

P Lan, WN Chen, WM Chen - European journal of medicinal chemistry, 2011 - Elsevier
3D-QSAR and docking studies were performed on sixty imidazo [4, 5-b] pyridine derivatives
as Aurora A kinase inhibitors. The CoMFA and CoMSIA models using forthy-eight molecules …

2-Butyl-4-chloroimidazole based substituted piperazine-thiosemicarbazone hybrids as potent inhibitors of Mycobacterium tuberculosis

A Jallapally, D Addla, P Yogeeswari, D Sriram… - Bioorganic & Medicinal …, 2014 - Elsevier
Here a series of 2-butyl-4-chloroimidazole based substituted piperazine-thiosemicarbazone
hybrids were designed by combining three different pharmacophoric fragments in single …

Imidazole and its derivatives as potential candidates for drug development

A Mumtaz, A Saeed, N Fatima, M Dawood… - ||| Bangladesh …, 2016 - bdpsjournal.org
Imidazole and its derivatives are the pharmacological significant scaffolds with the broad
spectrum of activities can be synthesized in the laboratory in the single step by the action of …