Search Results - "Gangwal, Rahul"
-
1
Oral delivery of anticancer drugs: Challenges and opportunities
Published in Journal of controlled release (28-08-2013)“…The present report focuses on the various aspects of oral delivery of anticancer drugs. The significance of oral delivery in cancer therapeutics has been…”
Get full text
Journal Article -
2
Oleanolic acid analogs as NO, TNF-α and IL-1β inhibitors: Synthesis, biological evaluation and docking studies
Published in Bioorganic & medicinal chemistry letters (01-09-2014)“…A series of oleanolic acid analogs, characterized by structural modifications at position C-3 and C-28 of oleanane skeleton were synthesized and assessed for…”
Get full text
Journal Article -
3
A PPAR-β/δ agonist is neuroprotective and decreases cognitive impairment in a rodent model of Parkinson's disease
Published in Current neurovascular research (01-05-2014)“…Parkinson's disease (PD) is associated with higher risk of cognitive impairment that may lead to memory loss, confusion, and decreased attention span. In this…”
Get more information
Journal Article -
4
Understanding the Oral Absorption of Irbesartan Using Biorelevant Dissolution Testing and PBPK Modeling
Published in AAPS PharmSciTech (09-03-2020)“…Poorly soluble weak bases form a significant proportion of the drugs available in the market thereby making it imperative to understand their absorption…”
Get full text
Journal Article -
5
Characterization of degradation products of Ivabradine by LC-HR-MS/MS: a typical case of exhibition of different degradation behaviour in HCl and H2SO4 acid hydrolysis
Published in Journal of mass spectrometry. (01-02-2015)“…A validated stability‐indicating HPLC method was established, and comprehensive stress testing of ivabradine, a cardiotonic drug, was carried out as per ICH…”
Get full text
Journal Article -
6
Leucine-684: A conserved residue of an AMP-acetyl CoA synthetase (AceCS) from Leishmania donovani is involved in substrate recognition, catalysis and acetylation
Published in Gene (15-04-2016)“…AMP-acetyl CoA synthetase (AMP-AceCS) is a key enzyme which catalyzes the activation of acetate to acetyl CoA, an important intermediate at the cross roads of…”
Get full text
Journal Article -
7
A combined ligand and structure based approach to design potent PPAR-alpha agonists
Published in Journal of molecular structure (28-11-2012)“…► Ligand and structure based pharmacophore model was developed for PPAR-alpha agonists. ► The developed pharmacophore model was validated with multiple…”
Get full text
Journal Article -
8
Effect of different "states" of sorbed water on amorphous celecoxib
Published in Journal of pharmaceutical sciences (01-07-2014)“…Glass transition temperature (Tg) of an amorphous drug is a vital physical phenomenon that influences its visco-elastic properties, physical, and chemical…”
Get more information
Journal Article -
9
p38 Mitogen-activated protein kinase inhibitors: a review on pharmacophore mapping and QSAR studies
Published in Current topics in medicinal chemistry (01-05-2013)“…p38 mitogen-activated protein (MAP) kinases are the serine/threonine protein kinases, which play a vital role in cellular responses to external stress signals…”
Get more information
Journal Article -
10
A combined pharmacophore modeling, 3D-QSAR and molecular docking study of substituted bicyclo-[3.3.0]oct-2-enes as liver receptor homolog-1 (LRH-1) agonists
Published in Journal of molecular structure (08-10-2013)“…•Ligand based pharmacophore model was developed and validated for LRH-1 agonists.•Three different databases were screened by means of validated pharmacophore…”
Get full text
Journal Article -
11
Neuroprotective Potential of Peroxisome Proliferator Activated Receptor-α Agonist in Cognitive Impairment in Parkinson's Disease: Behavioral, Biochemical, and PBPK Profile
Published in PPAR Research (01-01-2014)“…Parkinson’s disease (PD) is a common neurodegenerative disorder affecting 1% of the population by the age of 65 years and 4-5% of the population by the age of…”
Get full text
Journal Article -
12
Identification of p38α MAP kinase inhibitors by pharmacophore based virtual screening
Published in Journal of molecular graphics & modelling (01-04-2014)“…•Bioactive confirmations were used to develop and validate pharmacophore hypotheses.•A combined pharmacophore model was designed to identify novel p38 MAP…”
Get full text
Journal Article -
13
Biological evaluation and structural insights for design of subtype-selective peroxisome proliferator activated receptor-α (PPAR-α) agonists
Published in Bioorganic & medicinal chemistry letters (15-01-2015)“…Peroxisome proliferator activated receptors-α (PPAR-α) control the expression of several genes involved in diseases like diabetes, hyperlipidaemia, and…”
Get full text
Journal Article -
14
3D QSAR pharmacophore-based virtual screening and molecular docking studies to identify novel matrix metalloproteinase 12 inhibitors
Published in Molecular simulation (01-04-2013)“…Matrix metalloproteinase 12 (MMP-12) is a potential therapeutic target for the treatment of chronic obstructive pulmonary disorder and other inflammatory…”
Get full text
Journal Article -
15
Identification of dual Acetyl-CoA carboxylases 1 and 2 inhibitors by pharmacophore based virtual screening and molecular docking approach
Published in Molecular diversity (01-02-2013)“…Acetyl-CoA carboxylase (ACC) is a crucial metabolic enzyme that plays a vital role in obesity-induced type 2 diabetes and fatty acid metabolism. To identify…”
Get full text
Journal Article -
16
Structure based virtual screening to identify selective phosphodiesterase 4B inhibitors
Published in Journal of molecular graphics & modelling (01-04-2015)“…•Ligand based pharmacophore models were developed for PDE4B and PDE4D inhibitors.•The developed pharmacophore model was validated by multiple approaches.•Three…”
Get full text
Journal Article -
17
IPAT: a freely accessible software tool for analyzing multiple patent documents with inbuilt landscape visualizer
Published in Pharmaceutical patent analyst (01-01-2015)“…Intelligent Patent Analysis Tool (IPAT) is an online data retrieval tool, operated based on text mining algorithm to extract specific patent information in a…”
Get more information
Journal Article -
18
3D-QSAR and molecular docking analysis of (4-piperidinyl)-piperazines as acetyl-CoA carboxylases inhibitors
Published in Arabian journal of chemistry (01-02-2017)“…Acetyl-CoA carboxylase (ACC) is a crucial metabolic enzyme, which plays a vital role in fatty acid metabolism and obesity induced type 2 diabetes. Herein, we…”
Get full text
Journal Article -
19
Synthesis, biological evaluation and 3D-QSAR study of hydrazide, semicarbazide and thiosemicarbazide derivatives of 4-(adamantan-1-yl)quinoline as anti-tuberculosis agents
Published in European journal of medicinal chemistry (06-10-2014)“…We report synthesis, anti-tuberculosis activity and 3D-QSAR study of forty nine hydrazide, semicarbazide and thiosemicarbazide derivatives of…”
Get full text
Journal Article -
20
Synthesis, biological evaluation and 3D QSAR study of 2,4-disubstituted quinolines as anti-tuberculosis agents
Published in European journal of medicinal chemistry (26-03-2015)“…The synthesis and anti-tuberculosis activity for three series of 2,4-disubstituted quinolines is reported. The synthesized compounds were evaluated for…”
Get full text
Journal Article