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J

John B. O. Mitchell

university of st andrews

42H指数
157论文数
7.7K被引数
收录论文 49
发表时间
Physics-Based Solubility Prediction for Organic Molecules基于物理的有机分子溶解度预测
err2025-07-29
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errDaniel J. Fowles; Benedict J. Connaughton; James W. Carter; John B. O. Mitchell; David S. Palmer
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Revisiting the Application of Machine Learning Approaches in Predicting Aqueous Solubility
err2024-07-31
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errZheng, Tianyuan; Mitchell, John B. O.; Dobson, Simon
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Allosteric Inhibition of Acinetobacter baumannii ATP Phosphoribosyltransferase by Protein:Dipeptide and Protein:Protein Interactions
err2021-12-20
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errOAAI
errRead, Benjamin J.; Fisher, Gemma; Wissett, Oliver L. R.; Machado, Teresa F. G.; Nicholson, John; Mitchell, John B. O.; da Silva, Rafael G.
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Toward Physics-Based Solubility Computation for Pharmaceuticals to Rival Informatics
err2021-05-14
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errOAAI
errFowles, Daniel J.; Palmer, David S.; Guo, Rui; Price, Sarah L.; Mitchell, John B. O.
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Applications of crystal structure prediction - inorganic and network structures: general discussion
err2018-01-01
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errBurger, Virginia; Claeyssens, Frederik; Davies, Daniel W.; Day, Graeme M.; Dyer, Matthew S.; Hare, Alan; Li, Yi; Mellot-Draznieks, Caroline; Mitchell, John B. O.; Mohamed, Sharmarke; Oganov, Artem R.; Price, Sarah L.; Ruggiero, Michael; Ryder, Matthew R.; Sastre, German; Schon, J. Christian; Spackman, Peter; Woodley, Scott M.; Zhu, Qiang
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Crystal structure evaluation: calculating relative stabilities and other criteria: general discussion
err2018-01-01
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PREAI
errAddicoat, Matthew; Adjiman, Claire S.; Arhangelskis, Mihails; Beran, Gregory J. O.; Bowskill, David; Brandenburg, Jan Gerit; Braun, Doris E.; Burger, Virginia; Cole, Jason; Cruz-Cabeza, Aurora J.; Day, Graeme M.; Deringer, Volker L.; Guo, Rui; Hare, Alan; Helfferich, Julian; Hoja, Johannes; Iuzzolino, Luca; Jobbins, Samuel; Marom, Noa; McKay, David; Mitchell, John B. O.; Mohamed, Sharmarke; Neumann, Marcus; Lill, Sten Nilsson; Nyman, Jonas; Oganov, Artem R.; Piaggi, Pablo; Price, Sarah L.; Reutzel-Edens, Susan; Rietveld, Ivo; Ruggiero, Michael; Ryder, Matthew R.; Sastre, German; Schon, J. Christian; Taylor, Christopher; Tkatchenko, Alexandre; Tsuzuki, Seiji; van den Ende, Joost; Woodley, Scott M.; Woollam, Grahame; Zhu, Qiang
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Applications of crystal structure prediction - organic molecular structures: general discussion
err2018-01-01
err10
PREAI
errAdjiman, Claire S.; Brandenburg, Jan Gerit; Braun, Doris E.; Cole, Jason; Collins, Christopher; Cooper, Andrew I.; Cruz-Cabeza, Aurora J.; Day, Graeme M.; Dudek, Marta; Hare, Alan; Iuzzolino, Luca; McKay, David; Mitchell, John B. O.; Mohamed, Sharmarke; Neelamraju, Sridhar; Neumann, Marcus; Nilsson Lill, Sten; Nyman, Jonas; Oganov, Artem R.; Price, Sarah L.; Pulido, Angeles; Reutzel-Edens, Susan; Rietveld, Ivo; Ruggiero, Michael T.; Schon, J. Christian; Tsuzuki, Seiji; van den Ende, Joost; Woollam, Grahame; Zhu, Qiang
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Can human experts predict solubility better than computers?
err2017-12-13
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errBoobier, Samuel; Osbourn, Anne; Mitchell, John B. O.
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Are the Sublimation Thermodynamics of Organic Molecules Predictable?
err2016-11-02
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errMcDonagh, James L.; Palmer, David S.; van Mourik, Tanja; Mitchell, John B. O.
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Drug Design for CNS Diseases: Polypharmacological Profiling of Compounds Using Cheminformatic, 3D-QSAR and Virtual Screening Methodologies
err2016-06-10
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errNikolic, Katarina; Mavridis, Lazaros; Djikic, Teodora; Vucicevic, Jelica; Agbaba, Danica; Yelekci, Kemal; Mitchell, John B. O.
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A note on utilising binary features as ligand descriptors
err2015-12-01
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errMussa, Hamse Y.; Mitchell, John B. O.; Glen, Robert C.
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The Parzen Window method: In terms of two vectors and one matrix
err2015-10-01
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errMussa, Hamse Y.; Mitchell, John B. O.; Afzal, Avid M.
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