Teodorico Ramalho

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Invited Professor

University of Hradec Králové

Czech Republic

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About

Teodorico Ramalho is an Invited Professor at Univerzita Hradec Kralove, located in the Czech Republic. His research areas include the development of multifunctional hybrid materials, molecular dynamics simulations for therapeutic applications in Alzheimer's disease, and the design of smart semiconductor materials for antimicrobial coatings. He has recently published articles on topics such as covalent interactions, force field development, and computational tools for drug design and material science.

Recent Grants

Grant: Close

Excellence project FIM

Open Date: 2015-02-01

Close Date:

Grant: Close

SPECTROSCOPIC PROPERTIES OF RADIOPHARMACEUTICALS: EXPLORING DUAL FLUORESCENCE IN PHENYLBENZOTHIAZOLES FOR IMAGING MARKERS

Open Date: 2011-01-01

Close Date: 2012-02-01

Grant: Close

TARGETING THE THERMAL AND SOLVENT EFFECTS ON NMR PARAMETERS OF CHAGAS DISEASE DRUGS

Open Date: 2009-11-01

Close Date: 2010-03-01

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Collaborators (3)

Ali Altıntaş

Københavns Universitet

DENMARK

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Reza Yarani

Stanford University School of Medicine

UNITED STATES

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Seyed Mohammad Bagher Hosseini Ghazvini

University of Western Australia

AUSTRALIA

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Teodorico Ramalho

Research Interests

Contact this professor

About

Recent Grants

Articles (20)

A theoretical protocol for the rational design of the bioinspired multifunctional hybrid material MIP@cercosporin

Parameterization and validation of a new AMBER force field for an oxovanadium (IV) complex with therapeutic potential implications in Alzheimer's disease

Improving the Path to Obtain Spectroscopic Parameters for the PI3K—(Platinum Complex) System: Theoretical Evidences for Using 195Pt NMR as a Probe

Intermolecular Covalent Interactions: Nature and Directionality

Intermolecular Covalent Interactions: Nature and Directionality

Molecular Dynamics-Assisted Interaction of Vanadium Complex–AMPK: From Force Field Development to Biological Application for Alzheimer’s Treatment

Molecular Dynamics-Assisted Interaction of Vanadium Complex-AMPK: From Force Field Development to Biological Application for Alzheimer?s Treatment

Prospects of ZnS and ZnO as smart semiconductor materials in light-activated antimicrobial coatings for mitigation of severe acute respiratory syndrome coronavirus-2 infection

Synergistic effect of intra- and intermolecular hydrogen bond in 2-haloe-thanols probed by infrared

Wavepress is a User-Friendly Toolkit for Computational Chemistry, Drug Design and Material Science

Deciphering inhibitory activity of flavonoids against tau protein kinases: a coupled molecular docking and quantum chemical study

New In Silico Insights into the Application of (Hydroxy)Chloroquine with Macrolide Antibiotic Co-Crystals against the SARS-CoV-2 Virus

Regulation of Protein Synthesis: An Approach to Treat Autism Spectrum Disorder (ASD)

In Silico Studies of Potential Selective Inhibitors of Thymidylate Kinase from Variola virus

4D-QSAR Models Applied to the Study of TGF- β1 Receptor Inhibitors

Bulk and surface theoretical investigation of Nb-doped δ-FeOOH as a promising bifunctional catalyst

Investigating an efficient and accurate protocol for sampling structures from molecular dynamics simulations: a close look by different wavelet families

Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study

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A Quantitative Molecular Orbital Perspective of the Chalcogen Bond

Collaborators (3)

Ali Altıntaş

Reza Yarani

Seyed Mohammad Bagher Hosseini Ghazvini

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