A. Nayarisseri

发表

Overlapping structure features selection in linear and non-linear QSAR

M. Yadav, Payal Chatterjee, Meenakshi Ojha, 2013 .

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

S. Singh, Mallika Alvala, A. Nayarisseri, 2017, PloS one.

In silico insights on Disialoganglioside GD2 : A Potential target for Pediatric Neuroblastoma.

S. Singh, S. Mukherjee, T. Hussain, 2019, Current topics in medicinal chemistry.

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

V. V. Kleandrova, A. Speck-Planche, M. Scotti, 2020, SAR and QSAR in environmental research.

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

M. Yadav, A. Nayarisseri, S. Bandaru, 2017, Current neuropharmacology.

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

M. Yadav, A. Nayarisseri, S. Bandaru, 2017, Current neuropharmacology.

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

M. Scotti, A. Nayarisseri, J. O. Viana, 2018, Oxidative medicine and cellular longevity.

Impact of Next-Generation Whole-Exome sequencing in molecular diagnostics

A. Pandey, M. Yadav, M. Bhatia, 2013 .

Identification of High Affinity Non-Peptidic Small Molecule Inhibitors of MDM2-p53 Interactions through Structure-Based Virtual Screening Strategies.

A. Nayarisseri, S. Bandaru, Uzma Shaheen, 2015, Asian Pacific journal of cancer prevention : APJCP.

Virtual Screening of IL-6 Inhibitors for Idiopathic Arthritis

S. Singh, A. Nayarisseri, P. Shukla, 2019, Bioinformation.

Identification and Pharmacological Analysis of High Efficacy Small Molecule Inhibitors of EGF-EGFR Interactions in Clinical Treatment of Non-Small Cell Lung Carcinoma: a Computational Approach.

T. Hussain, A. Nayarisseri, S. Bandaru, 2016, Asian Pacific journal of cancer prevention : APJCP.

A Computer - Aided Drug Designing for Pharmacological inhibition of ALK inhibitors induces apoptosis and differentiation in Non-small cell lung cancer.

S. Singh, T. Hussain, A. Nayarisseri, 2019, Current topics in medicinal chemistry.

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

S. Singh, Mohini Yadav, A. Nayarisseri, 2019, Asian Pacific journal of cancer prevention : APJCP.

Functional Inhibition of VEGF and EGFR Suppressors in Cancer Treatment.

S. Singh, A. Nayarisseri, 2019, Current topics in medicinal chemistry.

Cross evaluation of different classes of alpha-adrenergic receptor antagonists to identify overlapping pharmacophoric requirements

M. Yadav, Saurabh Gupta, Meenakshi Ojha, 2013 .

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

A. Tiwari, M. Bhatia, A. Nayarisseri, 2014, SpringerPlus.

Biodegradation effects of o-cresol by Pseudomonas monteilii SHY on mustard seed germination

A. Nayarisseri, Usha Rajamanickam, Shainy Nhattuketty Krishnan, 2018, Bioinformation.

Molecular Docking studies of FKBP12-mTOR inhibitors using binding predictions

A. Nayarisseri, S. Bandaru, S. R. Sagurthi, 2015, Bioinformation.

A Machine Learning approach for the identification of CRISPR/Cas9 nuclease off-target for the treatment of Hemophilia

A. Nayarisseri, Trishang Udhwani, Anuraj Nayarisseri, 2019, Proceedings of MOL2NET 2019, International Conference on Multidisciplinary Sciences, 5th edition.

Screening of Bacillus anthracis Plasmid Px01 Proteins to Identify Novel Antigenic Peptides-an Immunoinformatics Approach

M. Yadav, A. Nayarisseri, Priya Sharma, 2013 .

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

Mallika Alvala, A. Nayarisseri, S. Bandaru, 2015, Current topics in medicinal chemistry.

In silico insights on IL-6: A Potential target for Multicentric Castleman Disease.

S. Singh, T. Hussain, A. Nayarisseri, 2020, Current computer-aided drug design.

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

A. Rajput, A. Nayarisseri, S. Bandaru, 2015, Current topics in medicinal chemistry.

Machine learning models to predict the precise progression of Tay-Sachs and Related Disease

A. Nayarisseri, Akanksha Limaye, 2019, Proceedings of MOL2NET 2019, International Conference on Multidisciplinary Sciences, 5th edition.

Whole Genome Sequence of Biosurfactant Producing Bacillus Tequilensis

S. Singh, A. Nayarisseri, Anuraj Nayarisseri, 2020 .

Prospects of Utilizing Computational Techniques for the Treatment of Human Diseases.

A. Nayarisseri, 2019, Current topics in medicinal chemistry.

Identification and characterization of cresol degrading Pseudomonas monteilii strain SHY from Soil samples

A. Nayarisseri, Usha Rajamanickam, Shainy Nhattuketty Krishnan, 2018, Bioinformation.

Screening, isolation and characterization of biosurfactant producing Bacillus subtilis strain ANSKLAB03

S. Singh, Poonam Singh, A. Nayarisseri, 2018, Bioinformation.

An in silico appraisal to identify high affinity anti-apoptotic synthetic tetrapeptide inhibitors targeting the mammalian caspase 3 enzyme.

A. Nayarisseri, S. Bandaru, Meeta Jain, 2015, Asian Pacific journal of cancer prevention : APJCP.

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

A. Nayarisseri, S. Bandaru, A. Girdhar, 2014, Bioinformation.

Identification of High-affinity Small Molecules Targeting Gamma Secretase for the Treatment of Alzheimer's Disease.

S. Singh, T. Hussain, A. Nayarisseri, 2019, Current topics in medicinal chemistry.

Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation and Pharmacokinetic modelling of Cyclooxygenase-2 (COX-2) inhibitor for the clinical treatment of Colorectal Cancer

S. Singh, T. Hussain, A. Nayarisseri, 2022, Molecular Simulation.

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

M. Yadav, A. Nayarisseri, Shobha Joshi, 2013, Interdisciplinary Sciences: Computational Life Sciences.

Characterization of an industrially important alkalophilic bacterium, Bacillus agaradhaerens strain nandiniphanse5

A. Nayarisseri, Bhavesh H Patel, Pragya Rathore, 2013 .

Promoter-motif extraction from co-regulated genes and their relevance to co-expression using E. coli as a model.

M. Khan, S. Singh, C. Selvaraj, 2023, Briefings in functional genomics.

Shape-based Machine Learning Models for the potential Novel COVID-19 protease inhibitors assisted by Molecular Dynamics Simulation.

Sanjeev Kumar Singh, Chandrabose Selvaraj, Ravina Khandelwal, 2020, Current topics in medicinal chemistry.

Most Promising Compounds for Treating COVID-19 and Recent Trends in Antimicrobial & Antifungal Agents.

A. Nayarisseri, 2020, Current topics in medicinal chemistry.

Virtual Screening Approaches in Identification of Bioactive Compounds Akin to Delphinidin as Potential HER2 Inhibitors for the Treatment of Breast Cancer.

S. Singh, A. Nayarisseri, S. Bandaru, 2016, Asian Pacific journal of cancer prevention : APJCP.

Structure-Based Virtual Screening, Molecular Docking, and Molecular Dynamics Simulation of VEGF inhibitors for the clinical treatment of Ovarian Cancer

S. Singh, S. Mukherjee, T. Hussain, 2022, Journal of Molecular Modeling.

Structural characterization and mutational assessment of podocin — A novel drug target to nephrotic syndrome — An in silico approach

M. Yadav, A. Nayarisseri, P. Jahan, 2014, Interdisciplinary Sciences: Computational Life Sciences.

Screening, isolation and characterization of biosurfactant-producing Bacillus tequilensis strain ANSKLAB04 from brackish river water

S. Singh, A. Nayarisseri, P. Singh, 2018, International Journal of Environmental Science and Technology.

Screening, Purification and Characterization of Protease Inhibitor from Capsicum frutescens

K. K. Elyas, A. Nayarisseri, Manju Mohan, 2018, Bioinformation.

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

A. Nayarisseri, S. Bandaru, H. Mundluru, 2016, Gene.

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

A. Nayarisseri, S. Bandaru, S. Khattri, 2014, Bioinformation.

Design, synthesis and computational evaluation of a novel intermediate salt of N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-(trifluoromethyl) benzamide as potential potassium channel blocker in epileptic paroxysmal seizures

S. Ravi, V. Natchimuthu, Srinivas Bandaru, 2016, Comput. Biol. Chem..

Machine learning, an impetus approach for molecular functional annotation in plants

A. Nayarisseri, I. Joshi, Anuraj Nayarisseri, 2020 .

An In silico Approach to Identify High Affinity Small Molecule Targeting m-TOR Inhibitors for the Clinical Treatment of Breast Cancer

Umesh Panwar, A. Nayarisseri, J. Sweta, 2019, Asian Pacific journal of cancer prevention : APJCP.

3D Structure Development of Chikungunya Virus and its Structural Characterization – an In silico approach

M. Yadav, A. Nayarisseri, D. Rao, 2010 .

FLT3 inhibitor design using molecular docking based virtual screening for acute myeloid leukemia

S. Singh, A. Nayarisseri, Natasha Khandekar, 2019, Bioinformation.

Synthesis, crystal structure, hirshfeld surface analysis, molecular docking and molecular dynamics studies of novel olanzapinium 2,5-dihydroxybenzoate as potential and active antipsychotic compound

T. Hussain, A. Nayarisseri, K. Ravikumar, 2022, Journal of Experimental Nanoscience.

Experimental and Computational Approaches to Improve Binding Affinity in Chemical Biology and Drug Discovery.

Anuraj Nayarisseri, A. Nayarisseri, Anuraj Nayarisseri, 2020, Current topics in medicinal chemistry.

Computer-aided Structure prediction of Bluetongue Virus coat protein VP2 assisted by Optimized Potential for Liquid Simulations(OPLS).

A. Munshi, K. Yogalakshmi, A. Nayarisseri, 2020, Current topics in medicinal chemistry.

An In silico approach for the identification of GRB2 inhibitors for the treatment of Polycystic ovary syndrome (PCOS)

A. Nayarisseri, A. Agarwal, 2020 .

Natural Bioactive Products with Antioxidant Properties Useful in Neurodegenerative Diseases

M. Scotti, A. Nayarisseri, L. Scotti, 2019, Oxidative medicine and cellular longevity.

Design of novel JAK3 Inhibitors towards Rheumatoid Arthritis using molecular docking analysis

S. Singh, A. Nayarisseri, Shreshtha Sharma, 2019, Bioinformation.

Design of PD-L1 inhibitors for lung cancer

S. Singh, S. Mukherjee, A. Nayarisseri, 2019, Bioinformation.

Advancement in Microbial Cheminformatics.

A. Nayarisseri, E. A. Hood, 2019, Current topics in medicinal chemistry.

A Virtual Screening Approach for the Identification of High Affinity Small Molecules Targeting BCR-ABL1 Inhibitors for the Treatment of Chronic Myeloid Leukemia.

S. Singh, T. Hussain, A. Nayarisseri, 2017, Current topics in medicinal chemistry.

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

A. Nayarisseri, S. Bandaru, T. Banerjee, 2016, Bioinformation.

Pharmacological Analysis of Vorinostat Analogues as Potential Anti-tumor Agents Targeting Human Histone Deacetylases: an Epigenetic Treatment Stratagem for Cancers.

A. Nayarisseri, S. Bandaru, S. Sureshkumar, 2016, Asian Pacific journal of cancer prevention : APJCP.

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

A. Nayarisseri, L. Suneetha, S. Suneetha, 2015, Bioinformation.

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

A. Nayarisseri, S. Bandaru, M. Sahila, 2015, Bioinformation.

Computational evaluation of new homologous down regulators of translationally controlled tumor protein (TCTP) targeted for tumor reversion

M. Yadav, A. Nayarisseri, Rohan Wishard, 2013, Interdisciplinary Sciences: Computational Life Sciences.

Comparative modeling of methylentetrahydrofolate reductase (MTHFR) enzyme and its mutational assessment: in silico approach

M. Yadav, A. Nayarisseri, D. Patel, 2010 .

A Multi-Target Drug Designing for BTK, MMP9, Proteasome And TAK1 for the clinical treatment of Mantle Cell Lymphoma.

S. Singh, T. Hussain, A. Nayarisseri, 2021, Current topics in medicinal chemistry.

Artificial Intelligence, Big data and Machine Learning approaches in Preci-sion Medicine & Drug Discovery.

S. Singh, A. Speck-Planche, Poonam Tanwar, 2021, Current drug targets.

Helix-Coil Transition Signatures B-Raf V600E Mutation and Virtual Screening for Inhibitors Directed Against Mutant B-Raf.

S. Singh, T. Hussain, A. Nayarisseri, 2017, Current drug metabolism.

Mechanistics in drug design - experimental molecular biology vs. molecular modeling.

M. Yadav, A. Nayarisseri, 2015, Current topics in medicinal chemistry.

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

A. Nayarisseri, S. Bandaru, A. Bidwai, 2014, Bioinformation.

Pharmacogenomics of drug resistance in Breast Cancer Resistance Protein (BCRP) and its mutated variants

S. Vishnupriya, M. Yadav, K. Alharbi, 2013 .

Computer-aided Drug Designing for the Identification of High-Affinity Small Molecule Targeting CD20 for the Clinical Treatment of Chronic Lymphocytic Leukemia (CLL).

S. Singh, T. Hussain, A. Nayarisseri, 2019, Current topics in medicinal chemistry.

Structure-based Virtual Screening for the Identification of High-affinity Small Molecule Towards STAT3 for the Clinical Treatment of Osteosarcoma.

S. Singh, T. Hussain, A. Nayarisseri, 2019, Current topics in medicinal chemistry.

An In Silico Investigation of Potential EGFR Inhibitors for the Clinical Treatment of Colorectal Cancer.

S. Singh, T. Hussain, A. Nayarisseri, 2019, Current topics in medicinal chemistry.

Structure-Based Virtual Screening for the Identification of High Affinity Compounds as Potent VEGFR2 Inhibitors for the Treatment of Renal Cell Carcinoma.

S. Singh, T. Hussain, A. Nayarisseri, 2019, Current topics in medicinal chemistry.

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

Humberto González-Díaz, Khader Shameer, Anuraj Nayarisseri, 2017, Current neuropharmacology.

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.

S. Singh, Mallika Alvala, A. Nayarisseri, 2016, Current pharmaceutical design.

Identification of Azo Dye Degrading Sphingomonas Strain EMBS022 and EMBS023 Using 16S rRNA Gene Sequencing

A. Nair, A. Nayarisseri, S. Bandaru, 2015 .

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

A. Nayarisseri, S. Bandaru, S. Sureshkumar, 2015, Bioinformation.

Computer aided identification of sodium channel blockers in the clinical treatment of epilepsy using molecular docking tools

A. Munshi, A. Nayarisseri, S. Bandaru, 2015, Bioinformation.

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

Varsha Sharma, A. Nayarisseri, S. Bandaru, 2014, Interdisciplinary Sciences: Computational Life Sciences.

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

A. Nair, A. Nayarisseri, Anuroopa G. Nadh, 2015, Interdisciplinary sciences, computational life sciences.

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

Anuraj Nayarisseri, M. Yadav, Nageswara Rao Dunna, 2015, Current topics in medicinal chemistry.

High Affinity Pharmacological Profiling of Dual Inhibitors Targeting RET and VEGFR2 in Inhibition of Kinase and Angiogeneis Events in Medullary Thyroid Carcinoma.

Nageswara Rao Dunna, T. Hussain, A. Nayarisseri, 2015, Asian Pacific journal of cancer prevention : APJCP.

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

A. Nayarisseri, S. Bandaru, T. Banerjee, 2014, Bioinformation.

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

M. Yadav, A. Nair, M. Bhatia, 2014, Interdisciplinary Sciences: Computational Life Sciences.

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

M. Yadav, A. Nair, Maheshwari Parveda, 2014, Interdisciplinary Sciences: Computational Life Sciences.

Identification and characterization of foodborne pathogen Listeria monocytogenes strain Pyde1 and Pyde2 using 16S rRNA gene sequencing

A. Nayarisseri, Sugunakar Vuree, S. Saket, 2013 .

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

M. Yadav, A. Nayarisseri, S. Bandaru, 2013, Current topics in medicinal chemistry.

In silico investigations on HSP90 and its inhibition for the therapeutic prevention of breast cancer

M. Yadav, A. Nayarisseri, Harshpreet Chandok, 2013 .

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

A. Nair, M. Yadav, Maheshwari Parveda, 2014, Interdisciplinary Sciences: Computational Life Sciences.

Structure-Based Virtual Screening, Molecular Docking, Molecular Dynamics Simulation of EGFR for the Clinical Treatment of Glioblastoma

S. Singh, C. Selvaraj, Umesh Panwar, 2023, Applied Biochemistry and Biotechnology.

Natural Bioactive Products with Antioxidant Properties Useful in Neurodegenerative Diseases 2020

E. Muratov, M. Scotti, A. Nayarisseri, 2021, Oxidative medicine and cellular longevity.

Structural Insights into the Molecular Design of ROS1 Inhibitor for the Treatment of Non-Small Cell Lung Cancer (NSCLC).

S. Singh, T. Hussain, A. Nayarisseri, 2020, Current computer-aided drug design.

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

Danail Bonchev, Subhash C Basak, Humberto González-Díaz, 2016, Current pharmaceutical design.

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

S. Basak, H. González-Díaz, D. Bonchev, 2016, Current pharmaceutical design.

Molecular modeling of Acetyl-CoA carboxylase (ACC) from Jatropha curcas and virtual screening for identification of inhibitors

A. Verma, A. Tiwari, M. Yadav, 2013 .

Identification and characterization of Lipopeptide Biosurfactant producing Microbacterium sp isolated from brackish river water.

S. Singh, A. Nayarisseri, Ravina Khandelwal, 2020, Current topics in medicinal chemistry.

Credential Role of van der Waal Volumes and Atomic Masses in Modeling Hepatitis C Virus NS5B Polymerase Inhibition by Tetrahydrobenzo- Thiophenes Using SVM and MLR Aided QSAR Studies

M. Yadav, A. Nayarisseri, Deepika Sharma, 2013 .

Differentially expressed genes in tumors of prostate cancer in American patients with European and African origin

A. Nayarisseri, K. Venkatesh, Sandhya P. Kiran, 2013 .

Comparative modeling of 3-oxoacyl-acyl-carrier protein synthase I/II in Plasmodium falciparum - A potent target of malaria

A. Verma, M. Yadav, A. Nayarisseri, 2010 .

Coupling effect of ionophore and oxidoreductases produced by halotolerant novel fungal strain Trametes flavida WTFP2 on dye wastewater treatment: An optimized green bioprocess

A. Nayarisseri, L. Tewari, B. Sharma, 2023, Journal of Environmental Chemical Engineering.

Dual Inhibitors Targeting RET and VEGFR2 for Inhibition of Kinase and Angiogenesis in Medullary Thyroid Carcinoma

T. Hussain, A. Nayarisseri, S. Bandaru, 2015 .

Epitope characterization and docking studies on Chikungunya viral Envelope 2 protein

P. Dhar, A. Nair, A. Nayarisseri, 2015 .

Genome analysis of biosurfactant producing bacterium, Bacillus tequilensis

S. Singh, A. Nayarisseri, Anuraj Nayarisseri, 2023, PloS one.

Virtual Screening of Different Subclasses of Lignans with Anticancer Potential and Based on Genetic Profile

M. Scotti, A. Nayarisseri, L. Scotti, 2023, Molecules.