Richard Bryce
@Bryce_Group
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Simulation of biomolecular dynamics and thermodynamics, computer-aided drug design, modelling carbohydrates
Joined January 2013
Glycan Conformation in the Heavily Glycosylated Protein, CEACAM1
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Modeling pyranose ring pucker in carbohydrates using machine learning and semi‐empirical quantum chemical methods
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A Selective Review and Virtual Screening Analysis of Natural Product Inhibitors of the NLRP3 Inflammasome #mdpimolecules via @Molecules_MDPI
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Probing the effect of NEK7 and cofactor interactions on dynamics of NLRP3 monomer using molecular simulation
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RT @AnneImberty: I am honored by this wonderful award and thankful to the Society for Glycobiology …. And to all my colleagues and friends…
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RT @CrollTristan: ISOLDE can now use AlphaFold's confidence in its own predictions to adjust the weight of each distance and torsion restra…
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Also, nice work from Ebru just out on discovering that vanadium catalysts can handle deoxydehydration of awkward but important cyclic trans-diol substrates
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Big congrats to Ebru and Fai (or should I say, Dr Aksanoglu and Dr Alkathiri) on successfully defending their PhDs!
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RT @wellcometrust: Science has moved at unprecedented speed this year. These are the biggest breakthroughs of 2020 ⬇️
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RT @gtresadern: We have an exciting position open for a computational chemist in Toledo, Spain. A range of experience is acceptable, from P…
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RT @dsgoodsell: I'm launching CellSpace, a guided workshop for cellular and molecular SciArt. Information at: . Ple…
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RT @glycopreprint: Multiscale simulations examining glycan shield effects on drug binding to influenza neuraminidase
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RT @SueSK001: The SARS-COV-2 Spike Protein Binds Sialic Acids, and Enables Rapid Detection in a Lateral Flow Point of Care Diagnostic Devic…
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RT @glycopreprint: Shielding and Beyond: The Roles of Glycans in SARS-CoV-2 Spike Protein #glycotime
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