List of works - Anuraj Nayarisseri

A Virtual Screening approach for the Identificationof High affinity small molecules targeting BCR-ABL1 inhibitors for the treatment of Chronic Myeloid Leukemia.

scientific article

Alkyloxy carbonyl modified hexapeptides as a high affinity compounds for Wnt5A protein in the treatment of psoriasis.

scientific article

An in silico approach for identification of novel inhibitors as a potential therapeutics targeting HIV-1 viral infectivity factor

scientific article

Association of Beta 2 adrenergic receptor (Thr164Ile) polymorphism with Salbutamol refractoriness in severe asthmatics from Indian population

scientific article published on 20 July 2016

Binding modes and pharmacophoric features of muscarinic antagonism and β2 agonism (MABA) conjugates.

scientific article

Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell lines

scientific article published on 24 September 2020

Common SAR Derived from Linear and Non-linear QSAR Studies on AChE Inhibitors used in the Treatment of Alzheimer's Disease

scientific article published in November 2017

Common SAR Derived from Multiple QSAR Models on Vorinostat Derivatives Targeting HDACs in Tumor Treatment

scientific article published on 20 June 2016

Computational Studies Applied to Flavonoids against Alzheimer's and Parkinson's Diseases

article

Computational evaluation of new homologous down regulators of Translationally Controlled Tumor Protein (TCTP) targeted for tumor reversion.

scientific article published on December 2013

Development of MLR and SVM Aided QSAR Models to Identify Common SAR of GABA Uptake Herbal Inhibitors used in the Treatment of Schizophrenia.

scientific article published on 5 December 2016

Editorial (Thematic Issue: Chemoinformatics Models for Pharmaceutical Design, Part 1).

scientific article published in January 2016

Editorial (Thematic Issue: Chemoinformatics Models for Pharmaceutical Design, Part 2).

scientific article published in January 2016

Editorial (Thematic Issue: Mechanistics in Drug Design - Experimental Molecular Biology vs. Molecular Modeling)

scientific article published on 01 January 2015

Editorial: Improving Neuropharmacology using Big Data, Machine Learning and Computational Algorithms.

scientific article published in November 2017

Erratum to: Identification and characterization of alkaline protease producing bacillus firmus species EMBS023 by 16S rRNA gene sequencing.

scientific article

Global QSAR modeling of logP values of phenethylamines acting as adrenergic alpha-1 receptor agonists.

scientific article published on 6 June 2013

Helix-coil transition signatures BRAF V600E mutation and virtual screening for inhibitors directed against mutant BRAF.

scientific article published on 2 May 2017

Identification and Characterization of a Pesticide Degrading Flavobacterium Species EMBS0145 by 16S rRNA Gene Sequencing

scientific article

Identification and characterization of a pesticide degrading flavobacterium species EMBS0145 by 16S rRNA gene sequencing

scientific article published on 9 August 2014

Identification and characterization of alkaline protease producing Bacillus firmus species EMBS023 by 16S rRNA gene sequencing

scientific article published on 9 August 2014

Identification of High-Affinity Small Molecule Targeting IDH2 for the Clinical Treatment of Acute Myeloid Leukemia

scientific article published on 01 August 2019

Identification of LOGP values and Electronegativities as structural insights to model inhibitory activity of HIV-1 capsid inhibitors - a SVM and MLR aided QSAR studies.

scientific article

Identification of Potent VEGF Inhibitors for the Clinical Treatment of Glioblastoma, A Virtual Screening Approach

scientific article published on 01 September 2019

Identification of Small Molecule as a High Affinity β2 Agonist Promiscuously Targeting Wild and Mutated (Thr164Ile) β 2 Adrenergic Receptor in the Treatment of Bronchial Asthma.

scientific article

Identification of high affinity bioactive Salbutamol conformer directed against mutated (Thr164Ile) beta 2 adrenergic receptor

scientific article published on January 2015

Implications of a novel Pseudomonas species on low density polyethylene biodegradation: an in vitro to in silico approach

scientific article published on 2 September 2014

Insights from the predicted epitope similarity between Mycobacterium tuberculosis virulent factors and its human homologs.

scientific article

Isolation and characterization of a novel chlorpyrifos degrading flavobacterium species EMBS0145 by 16S rRNA gene sequencing.

scientific article published on 19 September 2014

Molecular Docking and Pharmacological Investigations of Rivastigmine-Fluoxetine and Coumarin-Tacrine hybrids against Acetyl Choline Esterase.

scientific article

Molecular docking analysis of RN18 and VEC5 in A3G-Vif inhibition

scientific article published on 30 October 2014

Molecular docking approaches in identification of High affinity inhibitors of Human SMO receptor

scientific article published on 31 December 2014

Molecular docking based screening of GABA (A) receptor inhibitors from plant derivatives.

scientific article published on 30 June 2015

Molecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor.

scientific article published on 20 October 2017

Multiclass comparative virtual screening to identify novel Hsp90 inhibitors: a therapeutic breast cancer drug target

scientific article published in January 2015

Natural Bioactive Products with Antioxidant Properties Useful in Neurodegenerative Diseases.

scientific article published on 9 May 2019

PDB explorer -- a web based algorithm for protein annotation viewer and 3D visualization.

scientific article

Screening, Isolation and Identification of Probiotic Producing Lactobacillus acidophilus Strains EMBS081 & EMBS082 by 16S rRNA Gene Sequencing

scientific article published on 22 July 2015

Screening, isolation and identification of Probiotic producing lactobacillus acidophilus strains EMBS081 & EMBS082 by 16S rRNA gene sequencing

scientific article published on 19 September 2014

Structural basis for the in vitro known acyl-depsipeptide 2 (ADEP2) inhibition to Clp 2 protease from Mycobacterium tuberculosis

scientific article published on 21 June 2016

Structural characterization and mutational assessment of podocin - a novel drug target to nephrotic syndrome - an in silico approach

scientific article

Structure based virtual screening of ligands to identify cysteinyl leukotriene receptor 1 antagonist

scientific article published on 30 October 2014

List of works by Anuraj Nayarisseri

A Virtual Screening approach for the Identificationof High affinity small molecules targeting BCR-ABL1 inhibitors for the treatment of Chronic Myeloid Leukemia.

Alkyloxy carbonyl modified hexapeptides as a high affinity compounds for Wnt5A protein in the treatment of psoriasis.

An in silico approach for identification of novel inhibitors as a potential therapeutics targeting HIV-1 viral infectivity factor

Association of Beta 2 adrenergic receptor (Thr164Ile) polymorphism with Salbutamol refractoriness in severe asthmatics from Indian population

Binding modes and pharmacophoric features of muscarinic antagonism and β2 agonism (MABA) conjugates.

Cell-based multi-target QSAR model for design of virtual versatile inhibitors of liver cancer cell lines

Common SAR Derived from Linear and Non-linear QSAR Studies on AChE Inhibitors used in the Treatment of Alzheimer's Disease

Common SAR Derived from Multiple QSAR Models on Vorinostat Derivatives Targeting HDACs in Tumor Treatment

Computational Studies Applied to Flavonoids against Alzheimer's and Parkinson's Diseases

Computational evaluation of new homologous down regulators of Translationally Controlled Tumor Protein (TCTP) targeted for tumor reversion.

Development of MLR and SVM Aided QSAR Models to Identify Common SAR of GABA Uptake Herbal Inhibitors used in the Treatment of Schizophrenia.

Editorial (Thematic Issue: Chemoinformatics Models for Pharmaceutical Design, Part 1).

Editorial (Thematic Issue: Chemoinformatics Models for Pharmaceutical Design, Part 2).

Editorial (Thematic Issue: Mechanistics in Drug Design - Experimental Molecular Biology vs. Molecular Modeling)

Editorial: Improving Neuropharmacology using Big Data, Machine Learning and Computational Algorithms.

Erratum to: Identification and characterization of alkaline protease producing bacillus firmus species EMBS023 by 16S rRNA gene sequencing.

Global QSAR modeling of logP values of phenethylamines acting as adrenergic alpha-1 receptor agonists.

Helix-coil transition signatures BRAF V600E mutation and virtual screening for inhibitors directed against mutant BRAF.

Identification and Characterization of a Pesticide Degrading Flavobacterium Species EMBS0145 by 16S rRNA Gene Sequencing

Identification and characterization of a pesticide degrading flavobacterium species EMBS0145 by 16S rRNA gene sequencing

Identification and characterization of alkaline protease producing Bacillus firmus species EMBS023 by 16S rRNA gene sequencing

Identification of High-Affinity Small Molecule Targeting IDH2 for the Clinical Treatment of Acute Myeloid Leukemia

Identification of LOGP values and Electronegativities as structural insights to model inhibitory activity of HIV-1 capsid inhibitors - a SVM and MLR aided QSAR studies.

Identification of Potent VEGF Inhibitors for the Clinical Treatment of Glioblastoma, A Virtual Screening Approach

Identification of Small Molecule as a High Affinity β2 Agonist Promiscuously Targeting Wild and Mutated (Thr164Ile) β 2 Adrenergic Receptor in the Treatment of Bronchial Asthma.

Identification of high affinity bioactive Salbutamol conformer directed against mutated (Thr164Ile) beta 2 adrenergic receptor

Implications of a novel Pseudomonas species on low density polyethylene biodegradation: an in vitro to in silico approach

Insights from the predicted epitope similarity between Mycobacterium tuberculosis virulent factors and its human homologs.

Isolation and characterization of a novel chlorpyrifos degrading flavobacterium species EMBS0145 by 16S rRNA gene sequencing.

Molecular Docking and Pharmacological Investigations of Rivastigmine-Fluoxetine and Coumarin-Tacrine hybrids against Acetyl Choline Esterase.

Molecular docking analysis of RN18 and VEC5 in A3G-Vif inhibition

Molecular docking approaches in identification of High affinity inhibitors of Human SMO receptor

Molecular docking based screening of GABA (A) receptor inhibitors from plant derivatives.

Molecular dynamic simulations reveal suboptimal binding of salbutamol in T164I variant of β2 adrenergic receptor.

Multiclass comparative virtual screening to identify novel Hsp90 inhibitors: a therapeutic breast cancer drug target

Natural Bioactive Products with Antioxidant Properties Useful in Neurodegenerative Diseases.

PDB explorer -- a web based algorithm for protein annotation viewer and 3D visualization.

Screening, Isolation and Identification of Probiotic Producing Lactobacillus acidophilus Strains EMBS081 & EMBS082 by 16S rRNA Gene Sequencing

Screening, isolation and identification of Probiotic producing lactobacillus acidophilus strains EMBS081 & EMBS082 by 16S rRNA gene sequencing

Structural basis for the in vitro known acyl-depsipeptide 2 (ADEP2) inhibition to Clp 2 protease from Mycobacterium tuberculosis

Structural characterization and mutational assessment of podocin - a novel drug target to nephrotic syndrome - an in silico approach

Structure based virtual screening of ligands to identify cysteinyl leukotriene receptor 1 antagonist