Ádám István Mechler

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La Trobe University

Australia

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About

Ádám István Mechler is a Professor at La Trobe University, Australia. His research primarily focuses on nanotechnology, machine learning applications in antibiotic development, and the antioxidant properties of various compounds. His recent publications explore topics such as molecular dynamics simulations, environmental degradation kinetics, and the impact of artificial intelligence in medical genetics.

Recent Grants

Grant: Close

nano infrared and sub micron Raman spectroscopy and imaging

Open Date: 2015-01-01

Close Date: 2015-12-31

Grant: Close

(Advanced fluorescence characterisation facility)

Open Date: 2012-01-01

Close Date: 2012-12-31

Grant: Close

(Biophysical surface characterisation facility)

Open Date: 2011-01-01

Close Date: 2011-12-31

Grant: Close

(Ultra-high frequency non-contact vibrometry equipment for biomicrofluidics metrology)

Open Date: 2010-01-01

Close Date: 2010-12-31

Grant: Close

(Laser facility for ultra-sensitive molecular characterisation)

Open Date: 2010-01-01

Close Date: 2010-12-31

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Collaborators (3)

Annette Dowd

University of Sydney

AUSTRALIA

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Ketav Kulkarni

MONASH UNIVERSITY

AUSTRALIA

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Patrick Perlmutter

Adjunct Professor

La Trobe University

AUSTRALIA

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Ádám István Mechler

Research Interests

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About

Recent Grants

Articles (20)

A strategy for covalent anchoring of self-assembling β3 oligoamide nanorods to gold surfaces

Molecular dynamics simulations reliably identify vibrational modes in far-IR spectra of phospholipids.

Applying Machine Learning for Antibiotic Development and Prediction of Microbial Resistance

Computational assessment of the radical scavenging activity of cleomiscosin

Is lecanoric acid a good antioxidant?

OH radical initiated oxidative degradation of imidacloprid in the environment: An assessment of breakdown kinetics and environmental hazards

Reaction of methylene blue with OH radicals in the aqueous environment: mechanism, kinetics, products and risk assessment

Synthesis and computational evaluation of the antioxidant activity of pyrrolo[2,3-b]quinoxaline derivatives

The impact and future of artificial intelligence in medical genetics and molecular medicine: an ongoing revolution

The radical scavenging activity of monocaffeoylquinic acids: the role of neighboring hydroxyl groups and pH levels

A Potent Antioxidant Sesquiterpene, Abelsaginol, from Abelmoschus sagittifolius: Experimental and Theoretical Insights

Assessment of the free radical scavenging potential of cannabidiol under physiological conditions: Theoretical and experimental investigations

C-amidation of substituted β <sup>3</sup>oligoamides yields novel supramolecular assembly motif

Calculating bond dissociation energies of X-H (X=C, N, O, S) bonds of aromatic systems via density functional theory: A detailed comparison of methods

Insights on the kinetics and mechanisms of the peroxyl radical scavenging capacity of caftaric acid: the important role of the acid-base equilibrium

Mechanistic and Kinetic Studies of the Radical Scavenging Activity of 5-O-Methylnorbergenin: Theoretical and Experimental Insights

Oxoberberine: a promising natural antioxidant in physiological environments

Protocol for using artificial lipid droplets to study the binding affinity of lipid droplet-associated proteins

Synthesis and evaluation of the antioxidant activity of 3-pyrroline-2-ones: experimental and theoretical insights

Tautomerism and antioxidant power of sulfur-benzo[h]quinoline: DFT and molecular docking studies

Collaborators (3)

Annette Dowd

Ketav Kulkarni

Patrick Perlmutter

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