| Year |
Citation |
Score |
| 2021 |
Kalash L, Winfield I, Safitri D, Bermudez M, Carvalho S, Glen R, Ladds G, Bender A. Structure-based identification of dual ligands at the AR and PDE10A with anti-proliferative effects in lung cancer cell-lines. Journal of Cheminformatics. 13: 17. PMID 33658076 DOI: 10.1186/s13321-021-00492-5 |
0.446 |
|
| 2018 |
Kalash L, Cresser-Brown J, Habchi J, Morgan C, Miller DJ, Glen RC, Allemann RK, Bender A. Structure-based design of allosteric calpain-1 inhibitors populating a novel bioactivity space. European Journal of Medicinal Chemistry. 157: 1264-1275. PMID 30195237 DOI: 10.1016/J.Ejmech.2018.08.049 |
0.506 |
|
| 2017 |
Kalash L, Val C, Azuaje J, Loza MI, Svensson F, Zoufir A, Mervin L, Ladds G, Brea J, Glen R, Sotelo E, Bender A. Computer-aided design of multi-target ligands at A1R, A2AR and PDE10A, key proteins in neurodegenerative diseases. Journal of Cheminformatics. 9: 67. PMID 29290010 DOI: 10.1186/S13321-017-0249-4 |
0.525 |
|
| 2016 |
Allen CHG, Koutsoukas A, Cortés-Ciriano I, Murrell DS, Malliavin TE, Glen RC, Bender A. Improving the prediction of organism-level toxicity through integration of chemical, protein target and cytotoxicity qHTS data. Toxicology Research. 5: 883-894. PMID 30090397 DOI: 10.1039/C5Tx00406C |
0.553 |
|
| 2016 |
Fechner U, de Graaf C, Torda AE, Güssregen S, Evers A, Matter H, Hessler G, Richmond NJ, Schmidtke P, Segler MHS, Waller MP, Pleik S, Shea JE, Levine Z, Mullen R, ... ... Glen R, et al. 11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015. Journal of Cheminformatics. 8: 18. PMID 29270804 DOI: 10.1186/S13321-016-0119-5 |
0.714 |
|
| 2016 |
Glen RC, Galloway WR, Spring DR, Liwiki G. Multiple-parameter Optimization in Drug Discovery: Example of the 5-HT1B GPCR. Molecular Informatics. 35: 599-605. PMID 27870241 DOI: 10.1002/Minf.201600056 |
0.347 |
|
| 2016 |
Ain QU, Owen RM, Omoto K, Torella R, Bulusu KC, Pryde DC, Glen RC, Fuchs JE, Bender A. ANALYSIS OF DIFFERENTIAL EFFICACY AND AFFINITY OF GABAA (α1/α2) SELECTIVE MODULATORS. Molecular Pharmaceutics. PMID 27704838 DOI: 10.1021/Acs.Molpharmaceut.6B00813 |
0.74 |
|
| 2015 |
Mussa HY, Mitchell JB, Glen RC. A note on utilising binary features as ligand descriptors. Journal of Cheminformatics. 7: 58. PMID 26628925 DOI: 10.1186/S13321-015-0105-3 |
0.307 |
|
| 2015 |
Fuchs JE, Bender A, Glen RC. Cheminformatics Research at the Unilever Centre for Molecular Science Informatics Cambridge. Molecular Informatics. 34: 626-633. PMID 26435758 DOI: 10.1002/Minf.201400166 |
0.472 |
|
| 2015 |
Murrell DS, Cortes-Ciriano I, van Westen GJ, Stott IP, Bender A, Malliavin TE, Glen RC. Chemically Aware Model Builder (camb): an R package for property and bioactivity modelling of small molecules. Journal of Cheminformatics. 7: 45. PMID 26322135 DOI: 10.1186/S13321-015-0086-2 |
0.743 |
|
| 2015 |
Mak L, Marcus D, Howlett A, Yarova G, Duchateau G, Klaffke W, Bender A, Glen RC. Metrabase: a cheminformatics and bioinformatics database for small molecule transporter data analysis and (Q)SAR modeling. Journal of Cheminformatics. 7: 31. PMID 26106450 DOI: 10.1186/S13321-015-0083-5 |
0.509 |
|
| 2015 |
Mussa HY, Marcus D, Mitchell JB, Glen RC. Verifying the fully "Laplacianised" posterior Naïve Bayesian approach and more. Journal of Cheminformatics. 7: 27. PMID 26075027 DOI: 10.1186/S13321-015-0075-5 |
0.315 |
|
| 2015 |
Afzal AM, Mussa HY, Turner RE, Bender A, Glen RC. A multi-label approach to target prediction taking ligand promiscuity into account. Journal of Cheminformatics. 7: 24. PMID 26064191 DOI: 10.1186/S13321-015-0071-9 |
0.533 |
|
| 2014 |
Liggi S, Drakakis G, Koutsoukas A, Cortes-Ciriano I, Martínez-Alonso P, Malliavin TE, Velazquez-Campoy A, Brewerton SC, Bodkin MJ, Evans DA, Glen RC, Carrodeguas JA, Bender A. Extending in silico mechanism-of-action analysis by annotating targets with pathways: application to cellular cytotoxicity readouts. Future Medicinal Chemistry. 6: 2029-56. PMID 25531967 DOI: 10.4155/Fmc.14.137 |
0.504 |
|
| 2014 |
Tyzack JD, Mussa HY, Williamson MJ, Kirchmair J, Glen RC. Cytochrome P450 site of metabolism prediction from 2D topological fingerprints using GPU accelerated probabilistic classifiers. Journal of Cheminformatics. 6: 29. PMID 24959208 DOI: 10.1186/1758-2946-6-29 |
0.35 |
|
| 2014 |
Koutsoukas A, Paricharak S, Galloway WR, Spring DR, Ijzerman AP, Glen RC, Marcus D, Bender A. How diverse are diversity assessment methods? A comparative analysis and benchmarking of molecular descriptor space. Journal of Chemical Information and Modeling. 54: 230-42. PMID 24289493 DOI: 10.1021/Ci400469U |
0.555 |
|
| 2013 |
Kirchmair J, Williamson MJ, Afzal AM, Tyzack JD, Choy AP, Howlett A, Rydberg P, Glen RC. FAst MEtabolizer (FAME): A rapid and accurate predictor of sites of metabolism in multiple species by endogenous enzymes. Journal of Chemical Information and Modeling. 53: 2896-907. PMID 24219364 DOI: 10.1021/Ci400503S |
0.319 |
|
| 2013 |
Fauzi FM, Koutsoukas A, Lowe R, Joshi K, Fan TP, Glen RC, Bender A. Linking Ayurveda and Western medicine by integrative analysis. Journal of Ayurveda and Integrative Medicine. 4: 117-9. PMID 23930045 DOI: 10.4103/0975-9476.113882 |
0.541 |
|
| 2013 |
Koutsoukas A, Lowe R, Kalantarmotamedi Y, Mussa HY, Klaffke W, Mitchell JB, Glen RC, Bender A. In silico target predictions: defining a benchmarking data set and comparison of performance of the multiclass Naïve Bayes and Parzen-Rosenblatt window. Journal of Chemical Information and Modeling. 53: 1957-66. PMID 23829430 DOI: 10.1021/Ci300435J |
0.556 |
|
| 2013 |
Tyzack JD, Williamson MJ, Torella R, Glen RC. Prediction of cytochrome P450 xenobiotic metabolism: tethered docking and reactivity derived from ligand molecular orbital analysis. Journal of Chemical Information and Modeling. 53: 1294-305. PMID 23701380 DOI: 10.1021/Ci400058S |
0.379 |
|
| 2013 |
Nguyen HP, Koutsoukas A, Mohd Fauzi F, Drakakis G, Maciejewski M, Glen RC, Bender A. Diversity selection of compounds based on 'protein affinity fingerprints' improves sampling of bioactive chemical space. Chemical Biology & Drug Design. 82: 252-66. PMID 23647865 DOI: 10.1111/Cbdd.12155 |
0.56 |
|
| 2013 |
Mohd Fauzi F, Koutsoukas A, Lowe R, Joshi K, Fan TP, Glen RC, Bender A. Chemogenomics approaches to rationalizing the mode-of-action of traditional Chinese and Ayurvedic medicines. Journal of Chemical Information and Modeling. 53: 661-73. PMID 23351136 DOI: 10.1021/Ci3005513 |
0.543 |
|
| 2013 |
Kirchmair J, Howlett A, Peironcely JE, Murrell DS, Williamson MJ, Adams SE, Hankemeier T, van Buren L, Duchateau G, Klaffke W, Glen RC. How do metabolites differ from their parent molecules and how are they excreted? Journal of Chemical Information and Modeling. 53: 354-67. PMID 23351040 DOI: 10.1021/Ci300487Z |
0.33 |
|
| 2013 |
Koutsoukas A, Torella R, Drakakis G, Bender A, Glen RC. Relating GPCRs pharmacological space based on ligands chemical similarities Journal of Cheminformatics. 5. DOI: 10.1186/1758-2946-5-S1-P26 |
0.518 |
|
| 2013 |
Liggi S, Koutsoukas A, Motamedi YK, Glen RC, Bender A. Annotating targets with pathways: extending approaches to mode of action analysis Journal of Cheminformatics. 5. DOI: 10.1186/1758-2946-5-S1-P15 |
0.527 |
|
| 2013 |
Kirchmair J, Howlett A, Peironcely J, Murrell DS, Williamson M, Adams SE, Hankemeier T, van Buren L, Duchateau G, Klaffke W, Glen RC. Quantifying the shifts in physicochemical property space introduced by the metabolism of small organic molecules Journal of Cheminformatics. 5. DOI: 10.1186/1758-2946-5-S1-O12 |
0.323 |
|
| 2013 |
Cortes-Ciriano I, Koutsoukas A, Abian O, Glen RC, Velazquez-Campoy A, Bender A. Experimental validation of in silico target predictions on synergistic protein targets Medchemcomm. 4: 278-288. DOI: 10.1039/C2Md20286G |
0.548 |
|
| 2012 |
Wang Z, Mussa HY, Lowe R, Glen RC, Yan A. Probability Based hERG Blocker Classifiers. Molecular Informatics. 31: 679-85. PMID 27477818 DOI: 10.1002/Minf.201200011 |
0.354 |
|
| 2012 |
Townsend JA, Glen RC, Mussa HY. Note on naive Bayes based on binary descriptors in cheminformatics. Journal of Chemical Information and Modeling. 52: 2494-500. PMID 22900941 DOI: 10.1021/Ci200303M |
0.362 |
|
| 2012 |
Kirchmair J, Williamson MJ, Tyzack JD, Tan L, Bond PJ, Bender A, Glen RC. Computational prediction of metabolism: sites, products, SAR, P450 enzyme dynamics, and mechanisms. Journal of Chemical Information and Modeling. 52: 617-48. PMID 22339582 DOI: 10.1021/Ci200542M |
0.518 |
|
| 2012 |
Gleeson MP, Modi S, Bender A, Robinson RL, Kirchmair J, Promkatkaew M, Hannongbua S, Glen RC. The challenges involved in modeling toxicity data in silico: a review. Current Pharmaceutical Design. 18: 1266-91. PMID 22316153 DOI: 10.2174/138920012799362819 |
0.535 |
|
| 2012 |
Lowe R, Mussa HY, Nigsch F, Glen RC, Mitchell JB. Predicting the mechanism of phospholipidosis. Journal of Cheminformatics. 4: 2. PMID 22281160 DOI: 10.1186/1758-2946-4-2 |
0.351 |
|
| 2012 |
Tyzack JD, Mussa HY, Glen RC. Probabilistic classifier: generated using randomised sub-sampling of the feature space Journal of Cheminformatics. 4. DOI: 10.1186/1758-2946-4-S1-P40 |
0.337 |
|
| 2012 |
Marchese Robinson RL, Glen RC, Mitchell JB. Winnow based identification of potent hERG inhibitors in silico: comparative assessment on different datasets Journal of Cheminformatics. 4. DOI: 10.1186/1758-2946-4-S1-O6 |
0.333 |
|
| 2012 |
Orchard S, Al-Lazikani B, Bryant S, Clark D, Calder E, Dix I, Engkvist O, Forster M, Gaulton A, Gilson M, Glen R, Grigorov M, Hammond-Kosack K, Harland L, Hopkins A, et al. Shouldn't enantiomeric purity be included in the 'minimum information about a bioactive entity? Response from the MIABE group Nature Reviews Drug Discovery. 11: 730. DOI: 10.1038/Nrd3503-C2 |
0.503 |
|
| 2011 |
Marchese Robinson RL, Glen RC, Mitchell JB. Development and Comparison of hERG Blocker Classifiers: Assessment on Different Datasets Yields Markedly Different Results. Molecular Informatics. 30: 443-58. PMID 27467090 DOI: 10.1002/Minf.201000159 |
0.324 |
|
| 2011 |
Orchard S, Al-Lazikani B, Bryant S, Clark D, Calder E, Dix I, Engkvist O, Forster M, Gaulton A, Gilson M, Glen R, Grigorov M, Hammond-Kosack K, Harland L, Hopkins A, et al. Minimum information about a bioactive entity (MIABE). Nature Reviews. Drug Discovery. 10: 661-9. PMID 21878981 DOI: 10.1038/Nrd3503 |
0.581 |
|
| 2011 |
Lowe R, Mussa HY, Mitchell JB, Glen RC. Classifying molecules using a sparse probabilistic kernel binary classifier. Journal of Chemical Information and Modeling. 51: 1539-44. PMID 21696153 DOI: 10.1021/Ci200128W |
0.313 |
|
| 2011 |
Koutsoukas A, Simms B, Kirchmair J, Bond PJ, Whitmore AV, Zimmer S, Young MP, Jenkins JL, Glick M, Glen RC, Bender A. From in silico target prediction to multi-target drug design: current databases, methods and applications. Journal of Proteomics. 74: 2554-74. PMID 21621023 DOI: 10.1016/J.Jprot.2011.05.011 |
0.539 |
|
| 2011 |
Wang Z, Chen Y, Liang H, Bender A, Glen RC, Yan A. P-glycoprotein substrate models using support vector machines based on a comprehensive data set. Journal of Chemical Information and Modeling. 51: 1447-56. PMID 21604677 DOI: 10.1021/Ci2001583 |
0.515 |
|
| 2011 |
Glen RC. Connecting the virtual world of computers to the real world of medicinal chemistry. Future Medicinal Chemistry. 3: 399-403. PMID 21452976 DOI: 10.4155/Fmc.11.16 |
0.315 |
|
| 2011 |
Lowe DM, Corbett PT, Murray-Rust P, Glen RC. Chemical name to structure: OPSIN, an open source solution. Journal of Chemical Information and Modeling. 51: 739-53. PMID 21384929 DOI: 10.1021/Ci100384D |
0.557 |
|
| 2011 |
Mussa HY, Hawizy L, Nigsch F, Glen RC. Classifying large chemical data sets: using a regularized potential function method. Journal of Chemical Information and Modeling. 51: 4-14. PMID 21155612 DOI: 10.1021/Ci100022U |
0.314 |
|
| 2008 |
Llinàs A, Glen RC, Goodman JM. Solubility challenge: can you predict solubilities of 32 molecules using a database of 100 reliable measurements? Journal of Chemical Information and Modeling. 48: 1289-303. PMID 18624401 DOI: 10.1021/Ci800058V |
0.325 |
|
| 2008 |
Palmer DS, Llinàs A, Morao I, Day GM, Goodman JM, Glen RC, Mitchell JB. Predicting intrinsic aqueous solubility by a thermodynamic cycle. Molecular Pharmaceutics. 5: 266-79. PMID 18290628 DOI: 10.1021/Mp7000878 |
0.324 |
|
| 2007 |
Cannon EO, Amini A, Bender A, Sternberg MJ, Muggleton SH, Glen RC, Mitchell JB. Support vector inductive logic programming outperforms the naive Bayes classifier and inductive logic programming for the classification of bioactive chemical compounds. Journal of Computer-Aided Molecular Design. 21: 269-80. PMID 17387437 DOI: 10.1007/S10822-007-9113-3 |
0.513 |
|
| 2007 |
Boyer S, Arnby CH, Carlsson L, Smith J, Stein V, Glen RC. Reaction site mapping of xenobiotic biotransformations. Journal of Chemical Information and Modeling. 47: 583-90. PMID 17302400 DOI: 10.1021/Ci600376Q |
0.351 |
|
| 2007 |
Palmer DS, O'Boyle NM, Glen RC, Mitchell JB. Random forest models to predict aqueous solubility. Journal of Chemical Information and Modeling. 47: 150-8. PMID 17238260 DOI: 10.1021/Ci060164K |
0.359 |
|
| 2006 |
Bender A, Jenkins JL, Li Q, Adams SE, Cannon EO, Glen RC. Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR. Annual Reports in Computational Chemistry. 2: 141-168. PMID 32362803 DOI: 10.1016/S1574-1400(06)02009-3 |
0.526 |
|
| 2006 |
Givehchi A, Bender A, Glen RC. Analysis of activity space by fragment fingerprints, 2D descriptors, and multitarget dependent transformation of 2D descriptors. Journal of Chemical Information and Modeling. 46: 1078-83. PMID 16711727 DOI: 10.1021/Ci0500233 |
0.486 |
|
| 2006 |
Rodgers S, Glen RC, Bender A. Characterizing bitterness: identification of key structural features and development of a classification model. Journal of Chemical Information and Modeling. 46: 569-76. PMID 16562985 DOI: 10.1021/Ci0504418 |
0.542 |
|
| 2006 |
Bender A, Jenkins JL, Li Q, Adams SE, Cannon EO, Glen RC. Chapter 9 Molecular Similarity: Advances in Methods, Applications and Validations in Virtual Screening and QSAR Annual Reports in Computational Chemistry. 2: 141-168. DOI: 10.1016/S1574-1400(06)02009-3 |
0.429 |
|
| 2006 |
Glen RC, Adams SE. Similarity metrics and descriptor spaces - Which combinations to choose? Qsar and Combinatorial Science. 25: 1133-1142. DOI: 10.1002/Qsar.200610097 |
0.348 |
|
| 2005 |
Bender A, Glen RC. A discussion of measures of enrichment in virtual screening: comparing the information content of descriptors with increasing levels of sophistication. Journal of Chemical Information and Modeling. 45: 1369-75. PMID 16180913 DOI: 10.1021/Ci0500177 |
0.546 |
|
| 2005 |
Bender A, Mussa HY, Glen RC. Screening for dihydrofolate reductase inhibitors using MOLPRINT 2D, a fast fragment-based method employing the naïve Bayesian classifier: limitations of the descriptor and the importance of balanced chemistry in training and test sets. Journal of Biomolecular Screening. 10: 658-66. PMID 16170051 DOI: 10.1177/1087057105281048 |
0.498 |
|
| 2005 |
Karthikeyan M, Glen RC, Bender A. General melting point prediction based on a diverse compound data set and artificial neural networks. Journal of Chemical Information and Modeling. 45: 581-90. PMID 15921448 DOI: 10.1021/Ci0500132 |
0.542 |
|
| 2005 |
Bender A, Klamt A, Wichmann K, Thormann M, Glen RC. Molecular similarity searching using COSMO screening charges (COSMO/3PP) Lecture Notes in Computer Science (Including Subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics). 3695: 175-185. DOI: 10.1007/11560500_16 |
0.548 |
|
| 2004 |
Bender A, Mussa HY, Gill GS, Glen RC. Molecular surface point environments for virtual screening and the elucidation of binding patterns (MOLPRINT 3D). Journal of Medicinal Chemistry. 47: 6569-83. PMID 15588092 DOI: 10.1021/jm049611i |
0.462 |
|
| 2004 |
Bender A, Glen RC. Molecular similarity: a key technique in molecular informatics. Organic & Biomolecular Chemistry. 2: 3204-18. PMID 15534697 DOI: 10.1039/B409813G |
0.563 |
|
| 2004 |
Bender A, Mussa HY, Glen RC, Reiling S. Similarity searching of chemical databases using atom environment descriptors (MOLPRINT 2D): evaluation of performance. Journal of Chemical Information and Computer Sciences. 44: 1708-18. PMID 15446830 DOI: 10.1021/Ci0498719 |
0.527 |
|
| 2004 |
Bender A, Mussa HY, Glen RC, Reiling S. Molecular similarity searching using atom environments, information-based feature selection, and a naïve Bayesian classifier. Journal of Chemical Information and Computer Sciences. 44: 170-8. PMID 14741025 DOI: 10.1021/Ci034207Y |
0.54 |
|
| 2003 |
Xing L, Glen RC, Clark RD. Predicting pK(a) by molecular tree structured fingerprints and PLS. Journal of Chemical Information and Computer Sciences. 43: 870-9. PMID 12767145 DOI: 10.1021/Ci020386S |
0.358 |
|
| 2002 |
Xing L, Glen RC. Novel methods for the prediction of logP, pK(a), and logD. Journal of Chemical Information and Computer Sciences. 42: 796-805. PMID 12132880 DOI: 10.1021/Ci010315D |
0.377 |
|
| 2001 |
Jandu KS, Barrett V, Brockwell M, Cambridge D, Farrant DR, Foster C, Giles H, Glen RC, Hill AP, Hobbs H, Honey A, Martin GR, Salmon J, Smith D, Woollard P, et al. Discovery of 4-[3-(trans-3-dimethylaminocyclobutyl)-1H-indol-5-ylmethyl]-(4S)-oxazolidin-2-one (4991W93), a 5HT(1B/1D) receptor partial agonist and a potent inhibitor of electrically induced plasma extravasation. Journal of Medicinal Chemistry. 44: 681-93. PMID 11262079 DOI: 10.1021/Jm000956K |
0.309 |
|
| 2001 |
Selwood DL, Brummell DG, Budworth J, Burtin GE, Campbell RO, Chana SS, Charles IG, Fernandez PA, Glen RC, Goggin MC, Hobbs AJ, Kling MR, Liu Q, Madge DJ, Meillerais S, et al. Synthesis and biological evaluation of novel pyrazoles and indazoles as activators of the nitric oxide receptor, soluble guanylate cyclase. Journal of Medicinal Chemistry. 44: 78-93. PMID 11141091 DOI: 10.1021/Jm001034K |
0.304 |
|
| 1999 |
Moloney GP, Martin GR, Mathews N, Hobbs H, Dodsworth S, Sang PY, Knight C, Maxwell M, Glen RC. Synthesis and serotonergic activity of a series of 2-(N-benzyl)carboxamido-5-substituted-N,N-dimethyltryptamine derivatives: novel antagonists for the vascular 5-HT1B-like receptors Journal of the Chemical Society-Perkin Transactions 1. 2699-2711. DOI: 10.1039/A903141C |
0.317 |
|
| 1997 |
Breindl A, Beck B, Clark T, Glen RC. Prediction of the n-Octanol/Water Partition Coefficient, logP, Using a Combination of Semiempirical MO-Calculations and a Neural Network Journal of Molecular Modeling. 3: 142-155. DOI: 10.1007/S008940050027 |
0.304 |
|
| 1996 |
Beck B, Glen RC, Clark T. The inhibition of alpha-chymotrypsin predicted using theoretically derived molecular properties. Journal of Molecular Graphics. 14: 130-5, 142. PMID 8901640 DOI: 10.1016/S0263-7855(96)00041-0 |
0.326 |
|
| 1995 |
Jones G, Willett P, Glen RC. A genetic algorithm for flexible molecular overlay and pharmacophore elucidation. Journal of Computer-Aided Molecular Design. 9: 532-49. PMID 8789195 DOI: 10.1007/Bf00124324 |
0.314 |
|
| 1995 |
Jones G, Willett P, Glen RC. Molecular recognition of receptor sites using a genetic algorithm with a description of desolvation. Journal of Molecular Biology. 245: 43-53. PMID 7823319 DOI: 10.1016/S0022-2836(95)80037-9 |
0.326 |
|
| 1993 |
Cupid BC, Nicholson JK, Davis P, Ruane RJ, Wilson ID, Glen RC, Rose VS, Beddell CR, Lindon JC. Quantitative structure chromatography relationships in reversed-phase high performance liquid chromatography: Prediction of retention behaviour using theoretically derived molecular properties Chromatographia. 37: 241-249. DOI: 10.1007/Bf02278628 |
0.34 |
|
| 1992 |
Ghauri FY, Blackledge CA, Glen RC, Sweatman BC, Lindon JC, Beddell CR, Wilson ID, Nicholson JK. Quantitative structure-metabolism relationships for substituted benzoic acids in the rat. Computational chemistry, NMR spectroscopy and pattern recognition studies. Biochemical Pharmacology. 44: 1935-46. PMID 1449513 DOI: 10.1016/0006-2952(92)90095-Z |
0.334 |
|
| 1992 |
A-Razzak M, Glen RC. Applications of rule-induction in the derivation of quantitative structure-activity relationships. Journal of Computer-Aided Molecular Design. 6: 349-83. PMID 1403028 DOI: 10.1007/Bf00125944 |
0.326 |
|
| 1983 |
NEWTON RF, REYNOLDS DP, KAY PB, WALLACE TW, ROBERTS SM, GLEN RC, MURRAY-RUST PM. ChemInform Abstract: SOME STEREOCONTROLLED RING-OPENING REACTIONS OF 6-SUBSTITUTED 2,3-EPOXYBICYCLO(3.2.0)HEPTANES Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198324147 |
0.449 |
|
| 1982 |
Murray-Rust P, Glen RC, Newton RF. (2S,3S)-2-exo-Bromo-3-endo-hydroxybicyclo[3.2.0]heptan-6-one Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 38: 2700-2702. DOI: 10.1107/S0567740882009674 |
0.514 |
|
| 1982 |
Murray-Rust P, Glen RC, Newton RF. 2,3-endo-Epoxybicyclo[3.2.0]heptan-6-one p-nitrophenylhydrazone Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 38: 2698-2700. DOI: 10.1107/S0567740882009662 |
0.494 |
|
| 1982 |
Murray-Rust P, Glen RC, Newton RF. N-(6-endo-Methoxy-3-oxo-2-oxabicyclo[3.2.1]oct-8-yl)-N-methyl-p-toluenesulphonamide Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 38: 2696-2698. DOI: 10.1107/S0567740882009650 |
0.498 |
|
| 1982 |
Glen RC, Murray-Rust P, Riddell FG, Newton RF, Kay PB. Ring–chain tautomerism ‘frozen-out’ by crystal packing forces: 13C n.m.r. spectroscopy and the remarkable crystal structure of the bromohydrin of 7,7-dichlorobicyclo[3.2.0]heptan-6-one Journal of the Chemical Society, Chemical Communications. 25-26. DOI: 10.1039/C39820000025 |
0.528 |
|
| 1979 |
Brown A, Glen R, Murray-Rust P, Murray-Rust J, Newton RF. X-Ray crystallographic determination of the conformation of bicyclo[3.3.0]octane and bicyclo[3.2.0]heptane derivatives and evidence for an O ⋯ CO interaction Journal of the Chemical Society, Chemical Communications. 1178-1179. DOI: 10.1039/C39790001178 |
0.519 |
|
| Show low-probability matches. |