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List of works by N.S. Hari Narayana Moorthy

2-(4-aminophenyl) benzothiazole: a potent and selective pharmacophore with novel mechanistic action towards various tumour cell lines.

scientific article published on June 2006

3D QSAR of aminophenyl benzamide derivatives as histone deacetylase inhibitors.

scientific article published on September 2010

Aryl- and Heteroaryl-Thiosemicarbazone Derivatives and Their Metal Complexes: A Pharmacological Template

scholarly article by Narayana S.H.N. Moorthy et al published 1 May 2013 in Recent Patents on Anti-Cancer Drug Discovery

Binding mode of conformations and structure-based pharmacophore development for farnesyltransferase inhibitors

article

Binding mode prediction and identification of new lead compounds from natural products as renin and angiotensin converting enzyme inhibitors

scholarly article in RSC Advances, vol. 4 no. 38, 2014

Classification study of solvation free energies of organic molecules using machine learning techniques

scholarly article by N. S. Hari Narayana Moorthy et al published 2014 in RSC Advances

Combined ligand and structure based binding mode analysis of oxidosqualene cyclase inhibitors

scholarly article in RSC Advances, vol. 3 no. 45, 2013

Comparative Structural Analysis of α-Glucosidase Inhibitors on Difference Species: A Computational Study

article

Current knowledge on the distribution of arsenic in groundwater in five states of India.

scientific article published in October 2007

Design, synthesis and molecular modelling studies of novel 3-acetamido-4-methyl benzoic acid derivatives as inhibitors of protein tyrosine phosphatase 1B.

scientific article published on 23 October 2013

Development of ribonucleotide reductase inhibitors: a review on structure activity relationships.

scientific article

Farnesyltransferase inhibitors: a comprehensive review based on quantitative structural analysis.

scientific article

Fused aryl-phenazines: scaffold for the development of bioactive molecules

scientific article published on January 2014

Human CDC2-like kinase 1 (CLK1): a novel target for Alzheimer's disease

scientific article published on May 2014

In Silico–Based Structural Analysis of Arylthiophene Derivatives for FTase Inhibitory Activity, hERG, and Other Toxic Effects

article

In silico Based Structural Analysis of Some Piperidine Analogs as Farnesyltransferase Inhibitors

scientific article published on 01 September 2012

Ligand based analysis on HMG-CoA reductase inhibitors

article

Molecular dynamic simulations and structure-based pharmacophore development for farnesyltransferase inhibitors discovery

scientific article published on 18 February 2016

Prediction of the relationship between the structural features of andrographolide derivatives and α-glucosidase inhibitory activity: A quantitative structure-activity relationship (QSAR) Study ⬇️

scientific article published on December 20, 2010

Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools ⬇️

scientific article published on 08 April 2013

QSAR Analysis of Isosteviol Derivatives as α-Glucosidase Inhibitors with Element Count and Other Descriptors

article

QSAR analysis of 2-benzoxazolyl hydrazone derivatives for anticancer activity and its possible target prediction

article

QSAR and pharmacophore analysis of thiosemicarbazone derivatives as ribonucleotide reductase inhibitors

QSAR study of substituted 2-pyridinyl guanidines as selective urokinase-type plasminogen activator (uPA) inhibitors

scientific article published on 01 February 2009

QSAR study on N-(aryl)-4-(azolylethyl) thiazole-5-carboxamides: novel potent inhibitors of VEGF receptors I and II

scientific article published on 01 September 2009

QSAR study on hetaryl imidazoles: a novel dual inhibitor of VEGF receptors I and II.

scientific article published in January 2010

Quantitative structure activity relationship studies of piperazinyl phenylalanine derivatives as VLA-4/VCAM-1 inhibitors.

scientific article

Structural Analysis of 2-Piperidin-4-yl-Actamide Derivatives for hERG Blocking and MCH R1 Antagonistic Activities ⬇️

scientific article published on March 1, 2012

Structural analysis of structurally diverse α-glucosidase inhibitors for active site feature analysis

scientific article published on September 8, 2011

Structural analysis of α-glucosidase inhibitors by validated QSAR models using topological and hydrophobicity based descriptors

article

Structural feature study of benzofuran derivatives as farnesyltransferase inhibitors

Studies on α-glucosidase inhibitors development: magic molecules for the treatment of carbohydrate mediated diseases.

scientific article published on July 2012

Synthesis, characterization, biological evaluation and docking of coumarin coupled thiazolidinedione derivatives and its bioisosteres as PPARγ agonists

scientific article published on 01 September 2012

Topological, hydrophobicity, and other descriptors on α-glucosidase inhibition: a QSAR study on xanthone derivatives

Virtual screening and QSAR study of some pyrrolidine derivatives as α-mannosidase inhibitors for binding feature analysis

scientific article published on 26 October 2012

hERG binding feature analysis of structurally diverse compounds by QSAR and fragmental analysis

article

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