Dr. Vladimir Sherbukhin

Angestellt, Senior Scientist, Sygnature Discovery Ltd
Nottingham, United Kingdom

Fähigkeiten und Kenntnisse

Medicinal chemistry
computational chemistry
chemoinformatics
bioinformatics
molecular modelling
protein modeling
high-throughput screening
data mining
multivariate analysis
machine learning
statistical analysis
pharmacophore modelling
quantum chemistry
QSAR
ADMET prediction
in silico screening
diversity analysis
library design
docking
ligand-receptor modelling
molecular mechanics
molecular dynamics
chemical databases
MOE
Pipeline Pilot
molecular descriptors
lead optimisation.

Werdegang

Berufserfahrung von Vladimir Sherbukhin

  • Current 12 years and 6 months, since Dec 2013

    Senior Scientist

    Sygnature Discovery Ltd

    Senior Scientist supporting drug discovery projects.

  • 4 years and 7 months, Mar 2008 - Sep 2012

    Head of Computational Chemistry

    Addex Pharmaceuticals SA

    Medicinal chemistry project support: QSAR analysis and PK/PD property prediction, HTS data analysis, pharmacophore modeling, virtual screening, scaffold and lead hopping, combinatorial libraries design, commercial compound selection, protein modelling, docking, software development.

  • 5 years and 5 months, Oct 2002 - Feb 2008

    Computational Chemist

    Acadia Pharmaceuticals A/S

    Medicinal chemistry project support: QSAR analysis and PK/PD property prediction, HTS data analysis, pharmacophore modeling, virtual screening, scaffold and lead hopping, combinatorial libraries design, commercial compound selection, protein modelling, docking.

  • 7 months, Mar 2002 - Sep 2002

    Computational Chemist

    Serono Pharmaceutical Research Institute

    Medicinal chemistry project support, computational chemistry, molecular modelling, protein modelling, docking, virtual screening

  • 7 years and 5 months, Oct 1994 - Feb 2002

    Computational Chemist

    AstraZeneca

    Medicinal chemistry project support: QSAR analysis and PK/PD property prediction, HTS data analysis, pharmacophore modeling, virtual screening, scaffold and lead hopping, combinatorial libraries design, commercial compound selection, protein modelling, docking, software development, programming.

Ausbildung von Vladimir Sherbukhin

  • 4 years and 6 months, Sep 1988 - Feb 1993

    Computational Chemistry

    Zelinsky Institute of Organic Chemistry

    Computational Chemistry, Organic Chemistry

  • 4 years and 9 months, Sep 1983 - May 1988

    Computational Chemistry

    Moscow State University

    Computational Chemistry, Organic Chemistry

Sprachen

  • English

    C1 (Fließend)

  • Swedish

    C1 (Fließend)

  • Danish

    B1-B2 (Gute Kenntnisse)

  • Russian

    C2 (Verhandlungssicher / Muttersprachlich)

  • Spanish

    A1-A2 (Grundkenntnisse)

  • French

    A1-A2 (Grundkenntnisse)

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