Jaganathan Ramakrishnan

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论文共 22 篇作者统计合作学者相似作者

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Binding Properties of Selective Inhibitors of P323L Mutated RdRp of SARS-CoV-2: a Combined Molecular Screening, Docking and Dynamics Simulation Study

Archana Chinnamadhu,Jaganathan Ramakrishnan,Suganya Suresh,Kumaradhas Poomani

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICSno. 8 (2024): 4283-4296

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Synthesis, Quantum Chemical Studies, Molecular Docking, Molecular Dynamics Simulation and ADMET Studies on 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1, 4,5-Triphenyl-1 H -Imidazole Derivatives

Solo Lorin,D. Rajaraman, S. Sonadevi,R. Jaganathan,P. Kumaradhas,L. Athishu Anthony, K. Nagarajan,K. Raja

MOLECULAR PHYSICSno. 12 (2024)

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Synthesis, DFT, In-Silico Molecular Docking, Molecular Dynamic Simulation and ADMET Studies of (Z)-2,6-bis(4-bromophenyl)-3,3-dimethyl-4-(2-(2,4,6-trichlorophenyl) Hydrazono) Piperidine Derivatives Against the SARS-CoV-2 Main-Protease

Solo Lorin,Rajaraman Dhanakotti, Sonadevi Selvam,Ramakrishnan Jaganathan,Poomani Kumaradhas,Karuppiah Nagaraj,Raja Kaliyaperumal

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICSno. 4 (2024): 729-762

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Structural Insights into Furin Enzyme Inhibition to Block SARS-CoV-2 Spike Protein Cleavage: an In-Silico Approach

Ramakrishnan Jaganathan,Poomani Kumaradhas

3 Biotechno. 9 (2024): 1-12

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Phytochemical profiling, human insulin stability and alpha glucosidase inhibition of leaves aqueous extract: Exploring through experimental and approach

Shahanaj Ismail,Tajalli Ilm Chandel,Jaganathan Ramakrishnan,Rizwan Hasan Khan,Kumaradhas Poomani,Natarajan Devarajan

Comput. Biol. Chem. (2023)

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Investigation of Intermolecular Interactions and Binding Mechanism of PU139 and PU141 Molecules with P300 HAT Enzyme Via Molecular Docking, Molecular Dynamics Simulations and Binding Free Energy Analysis

Jaganathan Ramakrishnan,Sivanandam Magudeeswaran,Suganya Suresh,Kumaradhas Poomani

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS（2023）

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N'-(3,4-dimethoxybenzylidene)-4-methylbenzenesulfonohydrazide derivatives: Synthesis, quantum chemical method, in silico ADMET, molecular docking and molecular dynamic simulations

Solo Lorin,L. Athishu Anthony,R. Jaganathan,P. Kumaradhas,D. Rajaraman,K. Raja

JOURNAL OF MOLECULAR STRUCTURE（2023）

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Probing the Binding Nature and Stability of Highly Transmissible Mutated Variant Alpha to Omicron of SARS-CoV-2 RBD with ACE2 Via Molecular Dynamics Simulation

Jaganathan Ramakrishnan,Archana Chinnamadhu,Suganya Suresh,Kumaradhas Poomani

Journal of cellular biochemistryno. 8 (2023): 1115-1134

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Lawsonia Inermis Flower Aqueous Extract Expressed Better Anti-Alpha-glucosidase and Anti-Acetylcholinesterase Activity and Their Molecular Dynamics

Ismail Shahanaj,Jaganathan Ramakrishnan,Kumaradhas Poomani,Natarajan Devarajan

Journal of Biomolecular Structure and Dynamicsno. 23 (2023): 13752-13765

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Phytochemical Profiling, Human Insulin Stability and Alpha Glucosidase Inhibition of Gymnema Latifolium Leaves Aqueous Extract: Exploring Through Experimental and in Silico Approach

Shahanaj Ismail,Tajalli Ilm Chandel,Jaganathan Ramakrishnan,Rizwan Hasan Khan,Kumaradhas Poomani,Natarajan Devarajan

Computational Biology and Chemistry (2023): 107964-107964

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论文共 22 篇作者统计合作学者相似作者