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Saravanan Kandasamy

Assistant Professor

University of Warsaw

Research Interests

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Articles (21)

Collaborators (5)

Arto Valkonen

Senior Lecturer

University of Jyväskylä

Sebastian Kmiecik

Prof. at University of Warsaw

University of Warsaw

Sugarthi Srinivasan

Assistant Professor (Postdoctoral Researcher)

University of Warsaw

Fuad Ameen

Associate professor

king saud university

SAUDI ARABIA

Lamy Mamdoh Mohamed Hamed

Associate Professor

king faisal university

SAUDI ARABIA

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

Saravanan Kandasamy

Research Interests

Make your next move.

Explore related searches

Articles (21)

Collaborators (5)

Arto Valkonen

Sebastian Kmiecik

Sugarthi Srinivasan

Fuad Ameen

Lamy Mamdoh Mohamed Hamed

Make your next move.

Saravanan Kandasamy

Research Interests

Make your next move.

Explore related searches

Articles (21)

Linking molecular structure and surface engineering: a hybrid diphosphate material for the enhancement of TiO2 photocatalytic efficiency

Amalgamation of experimental strategies, computational simulation, and computer-assisted-theoretical analysis to decipher the interaction of newly synthesized plumbagin-indole-3-propionic ester with cholinesterases

Understanding the interaction and binding affinity of IL-2 with the receptors IL-2Rα, IL-2Rβ and IL-2Rγc controls the signal transduction

Decoding Elastic, Plastic, and Elastic–Plastic Deformation in Aryl Benzoate Molecular Crystals via Substituent-Driven Interaction Hierarchies

Exploring the interplay of electron density distribution and electrostatic potential in the interaction of nilutamide and flutamide with androgen receptors using quantum crystallography

Structural Impact of Anthracene-Appended Mn-MOF on Human Serum Albumin and Its Cellular Implications

A Dual-Target Inhibitor of α-Terpineol in Alzheimer's and Parkinson's Diseases: A Comprehensive Active Site Analysis

Deciphering Saquinavir–Bovine Serum Albumin Interactions: Spectroscopic and Computational Insights

Experimental, Theoretical, and In Silico Studies of Potential CDC7 Kinase Inhibitors

Exploring non-covalent interactions in oxazolidine derivatives: Synthesis, X-ray diffraction, and quantum chemical studies

Polymorphs and stoichiometric variants of crown ether-based molecular complexes: exploring the landscape of conformational flexibility and supramolecular interactions

Probing the intermolecular interactions, binding affinity, charge density distribution and dynamics of silibinin in dual targets AChE and BACE1: QTAIM and molecular dynamics perspective

Insights on structure and interactions of 2-amino-4-methoxy-6-methylpyrimidinium salts with 4-aminosalicylate and 5-chlorosalicylate: a combined experimental and theoretical charge–density analysis

Salt formation, hydrogen-bonding patterns and supramolecular architectures of acridine with salicylic and hippuric acid molecules

Validation of crystal structure of 2‐acetamidophenyl acetate: an experimental and theoretical study

In silico, theoretical biointerface analysis and in vitro kinetic analysis of amine compounds interaction with acetylcholinesterase and butyrylcholinesterase

Strong Binding of Leupeptin with TMPRSS2 Protease May Be an Alternative to Camostat and Nafamostat for SARS-CoV-2 Repurposed Drug: Evaluation from Molecular Docking and Molecular Dynamics Simulations

Binding studies of known molecules with Acetylcholinesterase and Bovine Serum Albumin: A comparative view

Binding mechanism of naringenin with monoamine oxidase – B enzyme: QM/MM and molecular dynamics perspective

Inhibition of glutathione and s-allyl glutathione on pancreatic lipase: Analysis through in vitro kinetics, fluorescence spectroscopy and in silico docking

Discovery of new potential triplet acting inhibitor for Alzheimer’s disease via X-ray crystallography, molecular docking and molecular dynamics

Collaborators (5)

Arto Valkonen

Sebastian Kmiecik

Sugarthi Srinivasan

Fuad Ameen

Lamy Mamdoh Mohamed Hamed

Make your next move.