Ricardo L Mancera

Professor of Biophysical Chemistry and Computational Biophysics

Curtin University

Australia

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Professor Ricardo L Mancera is a faculty member at Curtin University, Australia. His research focuses on biophysical chemistry and computational biophysics, with recent work including the effects of plant growth regulators on post-cryopreservation recovery, molecular simulations of amyloid-beta interactions, and advances in the conservation of critically endangered species. Professor Mancera is also involved in the analysis of xanthine oxidase inhibitors and the structural characterization of fungal effector proteins.

Articles (18)

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2025

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2022

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2022

Collaborators (7)

Heather Benson

Associate Professor

Curtin University

AUSTRALIA

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Ian Stansfield

University of Aberdeen

UNITED KINGDOM

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Sarah Lyn Rea

Lab Head: Functional Genomics Group; Senior Research Fellow

Perron Institute for Neurological and Translational Science

AUSTRALIA

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Michael Considine

University of Western Australia

AUSTRALIA

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James Hane

Curtin University

AUSTRALIA

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M. Carmen Romano

Professor

University of Aberdeen

UNITED KINGDOM

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Evelyne Deplazes

Senior Lecturer (Biochemistry)

University of Queensland

AUSTRALIA

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Ricardo L Mancera

Research Interests

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About

Articles (18)

Effects of plant growth regulators on post-cryopreservation recovery and respiratory rate of Green Kangaroo Paw shoot tips

Advances Towards Ex Situ Conservation of Critically Endangered Rhodomyrtus psidioides (Myrtaceae)

Molecular Simulation of the Binding of Amyloid Beta to Apolipoprotein A-I in High-Density Lipoproteins

Synthesis and Structure‐Activity Relationship Analysis of 2‐Substituted‐1,2,4‐Triazolo[1,5‐a]Pyrimidin‐7‐Ones and their 6‐Carboxylate Derivatives as Xanthine Oxidase Inhibitors

What determines sub-diffusive behavior in crowded protein solutions?

An atomistic characterization of high-density lipoproteins and the conserved “LN” region of apoA-I

Ab Initio Modelling of the Structure of ToxA-like and MAX Fungal Effector Proteins

Template-Based Modelling of the Structure of Fungal Effector Proteins

Influence of force field choice on the conformational landscape of rat and human islet amyloid polypeptide

A Simple but Effective Combination of pH Indicators for Plant Tissue Culture

The Molecular Docking of MAX Fungal Effectors with Plant HMA Domain-Binding Proteins

Unravelling the influence of surface lipids on the structure, dynamics and interactome of high-density lipoproteins

Characterisation of the Molecular Mechanism of Permeation of the Prodrug Me-5ALA across the Human Stratum Corneum Using Molecular Dynamics Simulations

How does metabolic rate in plant shoot tips change after cryopreservation?

Evaluation of Vacuum Infiltration Vitrification and Cryo-mesh Cryopreservation Techniques with <i> Arabidopsis Thaliana </i> Shoot Tips

Functional and structural consequences of TBK1 missense variants in frontotemporal lobar degeneration and amyotrophic lateral sclerosis

Local intermolecular structure, hydrogen bonding and related dynamics in the liquid cis/trans N-methylformamide mixture: A density functional theory based Born-Oppenheimer molecular dynamics study

Characterization of the Conformations of Amyloid Beta 42 in Solution That May Mediate Its Initial Hydrophobic Aggregation

Collaborators (7)

Heather Benson

Ian Stansfield

Sarah Lyn Rea

Michael Considine

James Hane

M. Carmen Romano

Evelyne Deplazes

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