Reynier Suardíaz

About Reynier Suardíaz

Reynier Suardíaz, With an exceptional h-index of 16 and a recent h-index of 10 (since 2020), a distinguished researcher at University of Portsmouth, specializes in the field of Computational Chemistry, Molecular Modeling, Computational NMR, QM/MM, Enzyme Catalysis.

His recent articles reflect a diverse array of research interests and contributions to the field:

Dynamic Behavior and Substrate Interactions of the Polymyxin Resistance Determinant MCR-1 Investigated by Extended Molecular Dynamics Simulations in the Membrane Environment

Unveiling Novel Urease Inhibitors for Helicobacter pylori: A Multi-Methodological Approach from Virtual Screening and ADME to Molecular Dynamics Simulations

Calcium-alginate-chitosan nanoparticle as a potential solution for pesticide removal, a computational approach

Multiscale workflow for modeling ligand complexes of zinc metalloproteins

The role of conserved residues in the DEDDh motif: the proton-transfer mechanism of HIV-1 RNase H

Catalytic mechanism of the colistin resistance protein MCR-1

Visualizing the protons in a metalloenzyme electron proton transfer pathway

Resistance to the “last resort” antibiotic colistin: a single-zinc mechanism for phosphointermediate formation in MCR enzymes

Reynier Suardíaz Information

University

Position

Senior Research Fellow at the

Citations(all)

704

Citations(since 2020)

330

Cited By

535

hIndex(all)

16

hIndex(since 2020)

10

i10Index(all)

29

i10Index(since 2020)

12

Email

University Profile Page

Google Scholar

Reynier Suardíaz Skills & Research Interests

Computational Chemistry

Molecular Modeling

Computational NMR

QM/MM

Enzyme Catalysis

Top articles of Reynier Suardíaz

Dynamic Behavior and Substrate Interactions of the Polymyxin Resistance Determinant MCR-1 Investigated by Extended Molecular Dynamics Simulations in the Membrane Environment

2024/4/25

Unveiling Novel Urease Inhibitors for Helicobacter pylori: A Multi-Methodological Approach from Virtual Screening and ADME to Molecular Dynamics Simulations

International Journal of Molecular Sciences

2024/2/6

Calcium-alginate-chitosan nanoparticle as a potential solution for pesticide removal, a computational approach

Polymers

2023/7/12

Multiscale workflow for modeling ligand complexes of zinc metalloproteins

Journal of Chemical Information and Modeling

2021/11/8

Reynier Suardíaz
Reynier Suardíaz

H-Index: 11

The role of conserved residues in the DEDDh motif: the proton-transfer mechanism of HIV-1 RNase H

Acs Catalysis

2021/6/16

Catalytic mechanism of the colistin resistance protein MCR-1

Organic & biomolecular chemistry

2021

Visualizing the protons in a metalloenzyme electron proton transfer pathway

Proceedings of the National Academy of Sciences

2020/3/24

Reynier Suardíaz
Reynier Suardíaz

H-Index: 11

Resistance to the “last resort” antibiotic colistin: a single-zinc mechanism for phosphointermediate formation in MCR enzymes

Chemical communications

2020

See List of Professors in Reynier Suardíaz University(University of Portsmouth)

Co-Authors

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