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Bioinformatics / Computational science / Computational chemistry / Molecular modelling / Molecular dynamics / Drug design / Virtual screening / CHARMM / Structural genomics / Science / Chemistry / Drug discovery


MGMS and RSC MMG Young Modellers’ Forum 2014 PROGRAMME & ABSTRACTS Programme of Oral Presentations 8.45 – – 9.30
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Document Date: 2014-11-19 13:31:14


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City

Bristol / Oxford / Manchester / Southampton / Sheffield / Birmingham / Matrix / Zurich / Berlin / London / Edinburgh / London; London / /

Company

CO2 and CO / Hydrated Sulfate Clusters LC / aMD / Evotec / Mey A.S. / Applied Biosciences / Salomon / UCB Pharma S.A. / Ligand / Drug Bank / /

Continent

Europe / Asia / /

Country

United Kingdom / Wales / Germany / Belgium / United States / Singapore / /

Event

Second Stock Issuance / FDA Phase / Environmental Issue / /

Facility

University of Sheffield / University of Southampton Prediction / University College / Dr. I.R. Gould Imperial College / Imperial College / University of Bristol / Institute of Pharmaceutical Sciences / University of Southampton / The Institute of Cancer Research / University of Bristol MOARF / University of California / UK Bioinformatics Institute / University College London / The Institute of Cancer Research Improving MFS / South Kensington Campus / University of Sheffield Judging / Manchester Institute of Biotechnology / University of Oxford / Institute of Chemical Biology / University of Birmingham / Joseph Black Building / The University of Manchester / /

IndustryTerm

active site / chemical space / Cancer Therapeutics / chemical origin / similar medicinal product / water site / higher energy barrier / hydration free energy / chemical staples / treatment of rare diseases / mechanical and chemical stability / computational tool / hydration energy / chemical entities / similar protocols / free binding energy predictors / potential energy surface / energy calculations / gas phase / energy-landscape features / protein data bank / free energy / orphan medicinal product / interaction network / tractable solutions / chemical energy / chemical similarity principle / quantum chemical calculations / treatment of a rare disease / molecular systems / conventional helix prediction tools / stable adsorption site / low-lying energy minima / electrical energy / medicinal product / solvation energy / lowest energy minima / fragment replacement protocol / free energy surface / candidate solutions / fragmentation algorithm / /

Organization

Institute of Pharmaceutical Sciences / Julian Blagg Cancer Research UK Cancer Therapeutics Unit / EaStCHEM School of Chemistry / School of Chemistry / Division of Cancer Therapeutics / Freie Universität Berlin / European Parliament / University of Southampton Prediction / University of Oxford / Department of Chemistry / I.R. Gould Imperial College London / University of Sheffield / Gisbert Schneider Department of Chemistry and Applied Biosciences / UK Bioinformatics Institute / University of Bristol / Department of Mathematics and Computer Science / University of Manchester / Institute of Chemical Biology / European Union / University of California / San Francisco / Institute of Cancer Research / University College London / University of Bristol MOARF / University of Birmingham / European Medicines Agency / Manchester Institute of Biotechnology / Institute of Cancer Research Improving MFS / Adrian J. Mulholland Centre for Computational Chemistry / Institute of Chemistry and Biochemistry / University of Southampton / /

Person

Nicholas C. Firth / Daniel Reker / T.E. Cheatham / III / B.G. Keller / Chandra S. Vermab / Francesca Vitalinia / Abdelaziz Essadek / Richard H. Henchman / Milton Park / Alexander Heifetz / Richard J. Law / Maria Morando / Alberto Roldan / Joanna Lee / Francesco L. Gervasio / F. Noéb / Michelle W. Y. Southey / Nicholas Firth / Silvia Lovera / Julien Michel / Pedro Franco / Giorgio Saladino / R.J. Leatherbarrow / C. Sagui / V / Michael Bodkin / Georgios Gerogiokas / Michael Limb / Michael Mazanetz / Butrus Atrash / Jonathan W. Essexa / Nora H. de Leeuw / using sequence analysis Joanna Lee / /

Position

Vocadlo D.J. / King / Major / Walker / /

Product

Pilot / fluoxetine / Grid Cell Theory / UK / YMF2014 / Franco1 / /

ProvinceOrState

California / Maryland / /

PublishedMedium

Cancer Research / /

Technology

X-ray / Fuel Cells / Directed Mutagenesis Protocol / apoptosis / drug discovery / Thermodynamics / YMF2014 The protocol / GCT protocol / spectroscopy / fragmentation algorithm / KNIME protocol / Bioinformatics / Biotechnology / fragment replacement protocol / Computational Chemistry / Computational Site-Directed Mutagenesis Protocol / Fuel Cell / drug design / simulation / /

URL

http /

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