Concepedia

Author

Mario Öeren

Tallinn University of TechnologyORCID

Also Known As

M. Öeren, Mario Oeren, Mario Öeren, Oeren, M., Öeren, M., Öeren, Mario

40

Publications

405

Citations

11

H-Index

27

Concepts

All Affiliations

Tallinn University of TechnologyNational Institute of Chemical Physics and BiophysicsUniversity of NottinghamUniversity of JyväskyläOptibrium (United Kingdom)
MÖ

About

Mario Öeren is an author at Tallinn University of Technology specializing in chemistry, engineering, and organic chemistry.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Engineering

4

4

140

2

Biochemistry

4

4

106

3

Natural Sciences

3

3

106

4

Medicine

2

2

40

5

Biomolecular Engineering

2

2

32

Mario Öeren

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10

Publications

362

Citations

10

H-Index

YearCitations

3‐Chlorooxindoles: Versatile Starting Materials for Asymmetric Organocatalytic Synthesis of Spirooxindoles

Artur Noole, Maksim Ošeka, Tõnis Pehk,

Advanced Synthesis & Catalysis

2013

86

Chiral hemicucurbit[8]uril as an anion receptor: selectivity to size, shape and charge distribution

Sandra Kaabel, Jasper Adamson, Filip Topić,

Chemical Science

2016

75

Template-controlled synthesis of chiral cyclohexylhemicucurbit[8]uril

Elena Prigorchenko, Mario Öeren, Sandra Kaabel,

Chemical Communications

2015

44

Asymmetric Diastereoselective Synthesis of Spirocyclopropane Derivatives of Oxindole

Maksim Ošeka, Artur Noole, Sergei Žari,

European Journal of Organic Chemistry

2014

40

Transferable Machine Learning Interatomic Potential for Bond Dissociation Energy Prediction of Drug-like Molecules

Elena Gelžinytė, Mario Öeren, Matthew Segall,

Journal of Chemical Theory and Computation

2023

25

Computational and ion mobility MS study of (all-S)-cyclohexylhemicucurbit[6]uril structure and complexes

Mario Öeren, Elena Shmatova, Toomas Tamm,

Physical Chemistry Chemical Physics

2014

22

Predicting Regioselectivity of AO, CYP, FMO, and UGT Metabolism Using Quantum Mechanical Simulations and Machine Learning

Mario Öeren, Peter Walton, James Suri,

Journal of Medicinal Chemistry

2022

21

Predicting reactivity to drug metabolism: beyond P450s—modelling FMOs and UGTs

Mario Öeren, Peter Walton, Peter Hunt,

Journal of Computer-Aided Molecular Design

2020

19

An Open Drug Discovery Competition: Experimental Validation of Predictive Models in a Series of Novel Antimalarials

Edwin G. Tse, Laksh Aithani, Mark Anderson,

Journal of Medicinal Chemistry

2021

19

Organocatalytic asymmetric addition of malonates to unsaturated 1,4-diketones

Sergei Žari, Tiiu Kailas, Marina Kudrjashova,

Beilstein Journal of Organic Chemistry

2012

11

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