75 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Sigwalt D, Šekutor M, Cao L, Zavalij PY, Hostaš J, Ajani H, Hobza P, Mlinarić-Majerski K, Glaser R, Isaacs L. Unraveling the Structure-Affinity Relationship Between Cucurbit[n]urils (n = 7, 8) and Cationic Diamondoids. Journal of the American Chemical Society. PMID 28182422 DOI: 10.1021/Jacs.7B00056  0.345
2016 Hostaš J, Sigwalt D, Šekutor M, Ajani H, Dubecký M, Řezáč J, Zavalij PY, Cao L, Wohlschlager C, Mlinarić-Majerski K, Isaacs L, Glaser R, Hobza P. A Nexus between Theory and Experiment: Non-Empirical Quantum Mechanical Computational Methodology Applied to Cucurbit[n]uril⋅Guest Binding Interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27723181 DOI: 10.1002/Chem.201601833  0.314
2016 Škalamera D, Cao L, Isaacs L, Glaser R, Mlinarić-Majerski K. Steric hindrance to the syntheses and stabilities of 1,5- and 2,6-naphthalene N-permethylated diammonium salts Tetrahedron. 72: 1541-1546. DOI: 10.1016/J.Tet.2016.02.002  0.387
2014 Cao L, Śekutor M, Zavalij PY, Mlinarić-Majerski K, Glaser R, Isaacs L. Cucurbit[7]uril⋅guest pair with an attomolar dissociation constant. Angewandte Chemie (International Ed. in English). 53: 988-93. PMID 24382654 DOI: 10.1002/Anie.201309635  0.346
2014 Sunatsuki Y, Fujita K, Maruyama H, Suzuki T, Ishida H, Kojima M, Glaser R. Chiral crystal structure of a P 212121 kryptoracemate iron(II) complex with an unsymmetric azine ligand and the observation of chiral single crystal circular dichroism Crystal Growth and Design. 14: 3692-3695. DOI: 10.1021/Cg500635Q  0.317
2014 Šekutor M, Molčanov K, Cao L, Isaacs L, Glaser R, Mlinaric̈-Majerski K. Design, synthesis, and X-ray structural analyses of diamantane diammonium salts: Guests for cucurbit[n]uril (CB[n]) hosts European Journal of Organic Chemistry. 2014: 2533-2542. DOI: 10.1002/Ejoc.201301844  0.4
2012 Matković M, Molčanov K, Glaser R, Mlinarić-Majerski K. Adamantyl-β-butyrolactones: Synthesis and ring-opening reactions Tetrahedron. 68: 8795-8804. DOI: 10.1016/J.Tet.2012.07.102  0.318
2011 Steinberg A, Froimowitz M, Parrish DA, Deschamps JR, Glaser R. Solution- and solid-state conformations of C(α)-alkyl analogues of methylphenidate (Ritalin) salts: avoidance of gauche(+)gauche(-) interactions. The Journal of Organic Chemistry. 76: 9239-45. PMID 21973080 DOI: 10.1021/Jo201415H  0.363
2011 Steinberg A, Ergaz I, Toscano RA, Glaser R. Crystallization of a Racemate Affords a P21 Chiral Crystal Structure: Asymmetric Unit of Two Opposite Handed Molecules Simulates Achiral P21/n Packing via Pseudosymmetry Crystal Growth & Design. 11: 1262-1270. DOI: 10.1021/Cg1014994  0.385
2011 Glaser R, Steinberg A, Šekutor M, Rominger F, Trapp O, Mlinarić-Majerski K. Stereochemistry of 2,6‐Diaminoadamantane Salts: Transannular Interactions European Journal of Organic Chemistry. 2011: 3500-3506. DOI: 10.1002/Ejoc.201001635  0.375
2009 Iliashevsky O, Amir L, Glaser R, Marks RS, Lemcoff NG. Synthesis, characterization and protein binding properties of supported dendrons Journal of Materials Chemistry. 19: 6616-6622. DOI: 10.1039/B908014G  0.318
2009 Yaroslavskym C, Bracha P, Glaser R. Preparation, proton and carbon-13 structure determination, and fungicidal activity of chlorinated 1-arylamino-1H-pyrrole-2,5-diones Journal of Heterocyclic Chemistry. 26: 1649-1654. DOI: 10.1002/Jhet.5570260626  0.344
2008 Glaser R. Chiral recognition via helical sense and phase in a crystalline supramolecular array of intermeshed triple-helices. Chirality. 20: 910-8. PMID 18381729 DOI: 10.1002/Chir.20562  0.338
2008 Ergaz I, Toscano RA, Delgado G, Steinberg A, Glaser R. The Effect of Environment on Molecular Structure: The Crystalline-State Stereochemistry of N-Methylated Adamantane 1,3-Diammonium Salts Crystal Growth & Design. 8: 1399-1405. DOI: 10.1021/Cg0704908  0.381
2005 Glaser R, García A, Chávez MI, Delgado G. The solid-state and solution-state reassigned structures of tagitinin A, a 3,10-epoxy-germacrolide from Tithonia diversifolia, and the interconversion of 3,10-epoxy-germacrolide conformational families via a ring-atom flip mechanism Journal of the Brazilian Chemical Society. 16: 440-448. DOI: 10.1590/S0103-50532005000300019  0.319
2005 Glaser R, Ergaz I, Levi-Ruso G, Shiftan D, Novoselsky A, Geresh S. Solution- and Solid-State NMR Studies of Eight- and Nine-Membered Medium Ring Cis-Cycloalkene Stereochemistry Annual Reports On Nmr Spectroscopy. 56: 141-211. DOI: 10.1016/S0066-4103(05)56003-4  0.381
2002 Glaser R, Shiftan D, Levi-Roso G, Ergaz I, Geresh S, Drouin M. cis-Cyclononene conformational families and a crystallographic example of a skew-chair[bond]boat type-2 conformation. The Journal of Organic Chemistry. 67: 5486-96. PMID 12153246 DOI: 10.1021/Jo011114B  0.307
2002 Novoselsky A, Glaser R. Solid‐state CP/MAS 13C NMR studies on conformational polymorphism in sertraline hydrochloride, an antidepressant drug Magnetic Resonance in Chemistry. 40: 723-728. DOI: 10.1002/Mrc.1093  0.363
2000 Glaser R, Novoselsky A, Shiftan D. Eight-membered-ring solid-state conformational interconversion via the atom-flip mechanism, a CPMAS 13C NMR and crystallographic stereochemical study. Journal of Organic Chemistry. 65: 6345-6353. PMID 11052075 DOI: 10.1021/Jo000146G  0.318
2000 Glaser R, Shiftan D, Drouin M. The solid-state structures of (-)-scopolamine free base, (-)-scopolamine methobromide, (-)-scopolamine hydrobromide trihydrate, and of the pseudopolymorphic forms of (-)-scopolamine hydrochloride anhydrate and 1.66hydrate Canadian Journal of Chemistry. 78: 212-223. DOI: 10.1139/V00-005  0.316
2000 Glaser R, Shiftan D, Froimowitz M. NMR structure determination of brefeldin‐A, a 13‐membered ring fungal metabolite Magnetic Resonance in Chemistry. 38: 274-280. DOI: 10.1002/(Sici)1097-458X(200004)38:4<274::Aid-Mrc630>3.0.Co;2-M  0.346
1999 Glaser R, Shiftan D, Drouin M. Conformational Pseudopolymorphism and Solid-State CPMAS NMR Studies for Determination of Solvent-Dependent Solution-State Conformational Preferences for (−)-Scopolamine Hydrobromide/Hydrochloride Salts. Journal of Organic Chemistry. 65: 1898-1898. PMID 10814166 DOI: 10.1021/Jo994996B  0.354
1998 Glaser R, Adin I, Shiftan D, Shi Q, Deutsch HM, George C, Wu K, Froimowitz M. Solution and Solid-State Conformational and Structural Analysis of theN-Methyl Derivatives of (±)-threo-Methylphenidate, (±)-erythro-Methylphenidate, and (±)-threo-p-Methyl-methylphenidate Hydrochloride Salts The Journal of Organic Chemistry. 63: 1785-1794. DOI: 10.1021/Jo971063B  0.375
1997 Glaser R, Tarrant GJ, Bremner JB. 1H NMR Study of Conformational Differences in 3‐tert‐Butyldimethylsiloxy‐ and 9‐Methyl‐8‐oxa‐9‐azabicyclo[3.2.2]non‐6‐en‐3‐ol Intermediates for Bridgehead Hydroxylated Tropane Alkaloid Derivatives Magnetic Resonance in Chemistry. 35: 389-394. DOI: 10.1002/(Sici)1097-458X(199706)35:6<389::Aid-Omr103>3.0.Co;2-8  0.327
1995 Glaser R, Adin I, Ovadia D, Mendler E, Drouin M. Solid-state structure determination and solution-state NMR characterization of the (2R,4R)/(2S,4S)- and (2R,4S)/(2S,4R)-diastereomers of the agricultural fungicide propiconazole, the (2R,4S)/(2S,4R)-symmetrical triazole constitutional isomer, and a ditriazole analogue Structural Chemistry. 6: 145-156. DOI: 10.1007/Bf02286441  0.361
1995 Glaser R, Shiftan D, Drouin M. The stereochemistry of a nine-membered ring analogue of nefopam, a nonnarcotic analgesic drug Structural Chemistry. 6: 25-35. DOI: 10.1007/Bf02263525  0.402
1994 Michel A, Drouin M, Glaser R. Solid-State Stereochemistry of (−)-Scopolamine Hydrobromide Sesquihydrate, a New Polymorph of the Anticholinergic Drug Journal of Pharmaceutical Sciences. 83: 508-513. PMID 8046605 DOI: 10.1002/Jps.2600830413  0.326
1994 Glaser R, Geresh S, Luria S, Drouin M, Michel A. The solid-state structure of (+)-(i)-menthyl 2-formamido-4, 4,4-trifluorobutanoate and the hydrogenation of the 2-butenoate precursor Structural Chemistry. 5: 277-282. DOI: 10.1007/Bf02275500  0.398
1994 Glaser R, Adin I, Drouin M, Michel A. Solid-state structure of (+)-phendimetrazine bitartarate, an anorexic drug Structural Chemistry. 5: 197-203. DOI: 10.1007/Bf02262842  0.401
1993 Glaser R, Blumenfeld J, Geresh S, Donnell D, Rosland JH, Hole K, Maartmann-Moe K. Solid-State Stereochemistry and Activity of 3-Methylnefopam Diastereomers: Manipulation of Eight-Membered Ring Conformations in Analogues of the Non-narcotic Analgesic Drug Journal of Pharmaceutical Sciences. 82: 886-892. PMID 8229685 DOI: 10.1002/Jps.2600820905  0.351
1993 Geresh S, Giron Y, Gilboa Y, Glaser R. Electronic substituent effects in the nitrilase-catalyzed hydrolysis of para-substituted benzyl cyanides Tetrahedron. 49: 10099-10102. DOI: 10.1016/S0040-4020(01)80205-2  0.317
1993 Glaser R, Blumenfeld J, Geresh S. NMR studies on conformational and N-configurational interconversion in 3-methyl derivatives of the non-narcotic analgesic drug nefopam Magnetic Resonance in Chemistry. 31: 845-854. DOI: 10.1002/Mrc.1260310911  0.42
1993 Glaser R. NMR and molecular mechanics studies on the solution‐state conformation of (−)‐scopolamine free base Magnetic Resonance in Chemistry. 31: 335-339. DOI: 10.1002/Mrc.1260310405  0.364
1992 Glaser R, Donnell D, Maartmann-Moe K. Solid-State Structure of Orphenadrine Hydrochloride and Conformational Comparisons with Diphenhydramine Hydrochloride and nefopam hydrochloride Journal of Pharmaceutical Sciences. 81: 858-862. PMID 1432628 DOI: 10.1002/Jps.2600810903  0.347
1992 Socol SM, Yang C, Meek DW, Glaser R. Spectroscopic and reactivity studies of diastereomeric iridium(III) hydride complexes of the chelating tritertiary phosphine ligand Cyttp Canadian Journal of Chemistry. 70: 2424-2433. DOI: 10.1139/V92-308  0.368
1992 Glaser R, Hug P, Drouin M, Michel A. Solution- and solid-state stereochemistry of (–)-α-lobeline hydrochloride and hydrobromide, a respiratory-stimulant drug Journal of the Chemical Society-Perkin Transactions 1. 1071-1079. DOI: 10.1039/P29920001071  0.428
1991 Glaser R, Bernstein MA. 1 H and 13C NMR studies on the conformation of N-methyl diastereomers of (+)-glaucine hydrotrifluoroacetate, an aporphine alkaloid salt Journal of the Chemical Society-Perkin Transactions 1. 2047-2053. DOI: 10.1039/P29910002047  0.421
1991 Glaser R. Helical Stereochemistry and Chiral Apple Halves Structural Chemistry. 2: 479-483. DOI: 10.1007/Bf00672878  0.312
1991 Glaser R, Bernstein MA, Balan A. 1H and 13C NMR studies on the conformation of E,Z-diastereomers of N-desmethyl-N,O-diacetyl-α-metazocine (sp2-hybridized nitrogen derivatives of a benzomorphan narcotic analgesic) Magnetic Resonance in Chemistry. 29: 766-773. DOI: 10.1002/Mrc.1260290805  0.395
1990 Mechoulam R, Breuer A, Järbe TU, Hiltunen AJ, Glaser R. Cannabimimetic activity of novel enantiomeric, benzofuran cannabinoids. Journal of Medicinal Chemistry. 33: 1037-43. PMID 2155318 DOI: 10.1021/Jm00165A024  0.349
1990 Glaser R, Michel A, Drouin M. The two solid-state conformations of nefopam methiodide, a quaternary ammonium salt of the analgesic drug Canadian Journal of Chemistry. 68: 1128-1134. DOI: 10.1139/V90-174  0.349
1990 Glaser R, Maartmann-Moe K. X-Ray crystallography studies and CP-MAS 13C NMR spectroscopy on the solid-state stereochemistry of diphenhydramine hydrochloride, an antihistaminic drug Journal of the Chemical Society-Perkin Transactions 1. 1205-1210. DOI: 10.1039/P29900001205  0.386
1990 Glaser R, Peleg A, Geresh S. 1H and 13C NMR conformational studies on quaternary nitrogen derivatives of the analgesic drug nefopam Magnetic Resonance in Chemistry. 28: 389-396. DOI: 10.1002/Mrc.1260280503  0.376
1989 Glaser R, Donnell D. Stereoisomer Differentiation for the Analgesic Drug Nefopam Hydrochloride Using Modeling Studies of Serotonin Uptake Area Journal of Pharmaceutical Sciences. 78: 87-90. PMID 2715942 DOI: 10.1002/Jps.2600780202  0.36
1989 Glaser R, Charland J, Michel A. Solid-state stereochemistry of anhydrous (–)-scopolamine hydrobromide Journal of the Chemical Society-Perkin Transactions 1. 1875-1880. DOI: 10.1039/P29890001875  0.383
1989 Glaser R, Sklarz B. Stereochemistry and conformation in solution of diltiazem hydrochloride, a 1,5-benzothiazepine coronary vasodilator Journal of the Chemical Society-Perkin Transactions 1. 1031-1036. DOI: 10.1039/P29890001031  0.366
1989 Glaser R, Frenking G, Loew GH, Donnell D, Cohen S, Agranat I. Solid-state stereochemistry of nefopam hydrochloride, a benzoxazocine analgesic drug Journal of the Chemical Society-Perkin Transactions 1. 113-122. DOI: 10.1039/P29890000113  0.407
1989 Socol SM, Meek DW, Glaser R. The preparation and NMR characterization of a hydrido-bridged gold-iridium binuclear complex containing the chelating tritertiary phosphine ligand Cyttp Polyhedron. 8: 1903-1908. DOI: 10.1016/S0277-5387(00)86412-8  0.357
1989 Jaseja M, Perlin AS, Dubinsky O, Christiaen D, Arad S(, Glaser R. N.m.r. structure determination of 3-O-(α-d-glucopyranosyluronic acid)-l-galactopyranose, an aldobiuronic acid isolated from the unicellular red alga Rhodella reticulata Carbohydrate Research. 186: 313-319. DOI: 10.1016/0008-6215(89)84045-5  0.331
1989 Glaser R. 1H and 13C NMR studies on the oxydimethyleneaminomethyl fragment in six‐ and eight‐membered rings. The solution stereochemistry of N‐methyl diastereomers of phendimetrazine (an oxazine anorexic drug) versus nefopam (a benzoxazocine analgesic drug) Magnetic Resonance in Chemistry. 27: 1142-1147. DOI: 10.1002/Mrc.1260271207  0.402
1988 Glaser R, Peng QJ, Perlin AS. Stereochemistry of the N-methyl group in salts of tropane alkaloids Journal of Organic Chemistry. 53: 2172-2180. DOI: 10.1021/Jo00245A009  0.319
1988 Biran C, Blum YD, Glaser R, Tse DS, Youngdahl KA, Laine RM. Catalytic synthesis of oligosilazanes part 2 Journal of Molecular Catalysis. 48: 183-197. DOI: 10.1016/0304-5102(88)85004-1  0.31
1988 Glaser R, Perlin AS. 1H- and 13C-n.m.r. studies of N-methyl-1-deoxynojirimycin, an α-d-glucosidase inhibitor Carbohydrate Research. 182: 169-177. DOI: 10.1016/0008-6215(88)84001-1  0.395
1986 Glaser R, Cohen S, Donnell D, Agranat I. Conformation of Nefopam Hydrochloride, a Novel Analgesic Journal of Pharmaceutical Sciences. 75: 772-774. PMID 3772749 DOI: 10.1002/Jps.2600750810  0.414
1986 Yang C, Socol SM, Kountz DJ, Meek DW, Glaser R. Structural and stereochemical studies on reactive iridium(III) dihydride complexes of the triphosphine ligand C6H5P[CH2CH2CH2P(C6H11)2]2 Inorganica Chimica Acta. 114: 119-122. DOI: 10.1016/S0020-1693(00)86441-5  0.328
1985 Glaser R, Kountz DJ, Waid RD, Gallucci JC, Meek DW. Stereochemical Consequences Of Chelated, Bridging Phosphino-Phosphido Ligands. Single-Crystal X-Ray Diffraction And Multinuclear (Proton Phosphorus-31(Proton), Platinum-195(Proton)) Nmr Studies On Th Stereochemistry Of Dichlorobis((3- Cheminform. 16. DOI: 10.1002/Chin.198506307  0.311
1984 Glaser R, Kountz DJ, Waid RD, Gallucci JC, Meek DW. Stereochemical consequences of chelated, bridging phosphino-phosphido ligands. Single-crystal x-ray diffraction and multinuclear [proton, phosphorus-31{proton}, platinum-195{proton}] NMR studies on the stereochemistry of dichlorobis[(3-(di(cyclohexyl or phenyl)phosphino)propyl)phenylphosphido]diplatinum(II) diastereomeric complexes and their dipalladium(II) analogs Journal of the American Chemical Society. 106: 6324-6333. DOI: 10.1021/Ja00333A036  0.33
1981 Lafont D, Sinou D, Descotes G, Glaser R, Geresh S. Asymmetric homogeneous hydrogenation of α-acylaminocinnamic acids and esters catalyzed by a rhodium (I) complex of dioxop Journal of Molecular Catalysis. 10: 305-311. DOI: 10.1016/0304-5102(81)85051-1  0.382
1980 brown JM, chaloner PA, glaser R, geresh S. Intermediates in asymmetric hydrogenation Tetrahedron. 36: 815-825. DOI: 10.1016/S0040-4020(01)93700-7  0.389
1980 Glaser R, Geresh S, Twaik M. Structural Requirements in Chiral Diphosphine–Rhodium Complexes. XIV. Heptagonal Chelating Ring Flexibility in Rhodium(I) Complexes of Trans‐1,2‐bis(Diphenylphosphinomethyl)cycloalkanes Israel Journal of Chemistry. 20: 102-107. DOI: 10.1002/Ijch.198000058  0.391
1979 Glaser R, Geresh S, Schöllkopf U, Meyer R. Structural requirements in chiral diphosphinerhodium complexes. Part 9. 1H Nuclear magnetic resonance determination of E,Z-configuration and cis,trans-amide conformations in prochiral substrates used in asymmetric hydrogenation reactions: Methyl and ethyl α-formamido-β-substituted acrylates Journal of the Chemical Society, Perkin Transactions 1. 1746-1750. DOI: 10.1039/P19790001746  0.373
1979 Brown JM, Chaloner PA, Descotes G, Glaser R, Lafont D, Sinou D. Asymmetric hydrogenation catalysed by rhodium complexes of (2R,4R)-bis(diphenylphosphinomethyl)dioxolan. A stable rhodium dihydride derived from a chelating diphosphine complex Journal of the Chemical Society, Chemical Communications. 611-613. DOI: 10.1039/C39790000611  0.341
1977 Glaser R, Geresh S. Structural requirements in chiral diphosphine-rhodium complexes. VII. Use of Z-methyl-α-acylaminocinnamtes as structural probes for Diop-rhodium(I) complexes. Tetrahedron Letters. 18: 2527-2530. DOI: 10.1016/S0040-4039(01)83811-9  0.377
1977 Glaser R, Blumenfeld J. Structural requirements in chiral diphosphine-rhodium complexes. VI. Inhibition of the asymmetric hydrogenation of Z-methyl-α-acetamidocinnamate catalyed by diop-rhodium catalyst in the presence of Z-adamantyl or bornyl-α-acetamidocinnamate.☆ Tetrahedron Letters. 18: 2525-2526. DOI: 10.1016/S0040-4039(01)83810-7  0.354
1977 Glaser R, Blumenfeld J, Twaik M. Structural requirements in chiral diphosphine-rhodium complexes. X1 asymmetric homogeneous hydrogenation of z-N-acetyldehydroamino acids and esters with (1R,2R)-trans-1,2-bis(diphenylphosphinomethyl)cyclobutane/rhodium(I) complexes. Tetrahedron Letters. 18: 4639-4642. DOI: 10.1016/S0040-4039(01)83589-9  0.404
1977 Glaser R, Twaik M, Geresh S, Blumenfeld J. Structural requirements in chiral diphosphine-rhodium complexes. VIII. Asymmetric hydrogenation of N-acetyldehydroamino acids with rhodium(I) complexes containing chiral carbocyclic analogues of DIOP.☆ Tetrahedron Letters. 18: 4635-4638. DOI: 10.1016/S0040-4039(01)83588-7  0.324
1976 Glaser R, Twaik M. Structural requirements in chiral diphosphine-rhodium complexes. II. N.M.R. determination of E, Z-geometry in prochiral substrates used in asymmetric hydrogenation reactions: α-acetamidocinnamic acids, esters, and parent azlactones.☆ Tetrahedron Letters. 17: 1219-1222. DOI: 10.1016/S0040-4039(00)78022-1  0.396
1976 Glaser R, Geresh S, Blumenfeld J. Structural requirements in chiral diphosphine-rhodium complexes: III. Small scale method for fresh preparation of cationic diop-rhodium complexes and comparison with neutral diop-rhodium complexes Journal of Organometallic Chemistry. 112: 355-360. DOI: 10.1016/S0022-328X(00)87118-1  0.318
1976 Glaser R, Vainas B. Structural requirements in chiral diphosphine—rhodium complexes : IV. Use of Z-α-acetamidocinnamate esters as structural probes for diop—rhodium(I) complexes Journal of Organometallic Chemistry. 121: 249-260. DOI: 10.1016/S0022-328X(00)80773-1  0.364
1976 Glaser R, Geresh S, Blumenfeld J, Vainas B, Twaik M. Structural Requirements in Chiral Diphosphine‐Rhodium Complexes. V. Asymmetric Homogeneous Hydrogenation of Z‐α‐acetamidocinnamate Esters of Chiral Alcohols with DIOP‐Rhodium(I) Complexes and Symmetrical Diphosphine‐Rhodium(I) Complexes Israel Journal of Chemistry. 15: 17-21. DOI: 10.1002/Ijch.197600005  0.335
1971 Gabbay EJ, Glaser R. Topography of nucleic acid helices in solutions. Proton magnetic resonance studies of the interaction specificities of steroidal amines with nucleic acid systems. Biochemistry. 10: 1665-74. PMID 5104001 DOI: 10.1021/Bi00785A026  0.616
1970 Glaser R, Gabbay EJ. Synthesis and characterization of C3 and C17 steroidal amines. The Journal of Organic Chemistry. 35: 2907-12. PMID 5450526 DOI: 10.1021/Jo00834A012  0.612
1969 Gabbay EJ, Gaffney BL, Glaser R, Denney DZ. Topography of nucleic acid helices in solutons. A nuclear magnetic resonance study of the interactions of reporter molecules with deoxyribonucleic acid. Evidence for hydrogen-bonding interactions Journal of the Chemical Society D: Chemical Communications. 1507-1508. DOI: 10.1039/C29690001507  0.656
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