Year |
Citation |
Score |
1999 |
Balschi JA, Renugopalakrishan V, Collette TW, Dobbs JC, Carreira LA, Pattabiraman N, Langridge R, Sorensen KR, Huang SG, MacElroy RD. Molecular conformations of dermorphin: A unique non-nervous tissue μ- agonist Neuroscience Research Communications. 25: 13-24. DOI: 10.1002/(Sici)1520-6769(199907/08)25:1<13::Aid-Nrc2>3.0.Co;2-T |
0.327 |
|
1995 |
Langridge R. Three-dimensional molecular graphics. Science (New York, N.Y.). 267: 1890-1. PMID 7701311 DOI: 10.1126/Science.267.5206.1890-A |
0.303 |
|
1992 |
Ring CS, Kneller DG, Langridge R, Cohen FE. Taxonomy and conformational analysis of loops in proteins. Journal of Molecular Biology. 224: 685-99. PMID 1569550 DOI: 10.1016/0022-2836(92)90553-V |
0.313 |
|
1991 |
Lander E, Langridge R, Saccocio D. Computing in molecular biology: mapping and interpreting biological information Computer. 24: 6-13. DOI: 10.1109/2.116846 |
0.302 |
|
1991 |
Langridge R. Molecular graphics in TV and in the movies Journal of Molecular Graphics. 9: 56. DOI: 10.1016/0263-7855(91)80062-5 |
0.316 |
|
1989 |
Pattabiraman N, Langridge R, LaPlanche LA. Allowed conformations for protonated and unprotonated lidocaine: three-dimensional isopotential energy surfaces Journal of the Chemical Society-Perkin Transactions 1. 1-5. DOI: 10.1039/P29890000001 |
0.305 |
|
1988 |
Bhatnagar RS, Pattabiraman N, Sorensen KR, Langridge R, MacElroy RD, Renugopalakrishnan V. Inter-chain proline:proline contacts contribute to the stability of the triple helical conformation. Journal of Biomolecular Structure & Dynamics. 6: 223-33. PMID 3271521 DOI: 10.1080/07391102.1988.10507709 |
0.335 |
|
1988 |
Carotti A, Raguseo C, Klein TE, Langridge R, Hansch C. QSAR analysis of the subtilisin hydrolysis of X-phenyl hippurates. II. A study of subtilisin BPN'. Chemico-Biological Interactions. 67: 171-84. PMID 3056624 DOI: 10.1016/0009-2797(88)90056-7 |
0.348 |
|
1988 |
Ferrin TE, Huang CC, Jarvis LE, Langridge R. The MIDAS display system Journal of Molecular Graphics. 6: 13-27. DOI: 10.1016/0263-7855(88)80054-7 |
0.309 |
|
1988 |
Ferrin TE, Huang CC, Jarvis LE, Langridge R. The MIDAS database system Journal of Molecular Graphics. 6: 2-12. DOI: 10.1016/0263-7855(88)80053-5 |
0.313 |
|
1987 |
Bash PA, Singh UC, Langridge R, Kollman PA. Free energy calculations by computer simulation. Science (New York, N.Y.). 236: 564-8. PMID 3576184 DOI: 10.1126/Science.3576184 |
0.322 |
|
1987 |
Pattabiraman N, Rao SN, Scott K, Langridge R, Kollman PA. Molecular mechanical studies on left- and right-handed B-DNA. Biopolymers. 26: 403-14. PMID 3567319 DOI: 10.1002/Bip.360260308 |
0.304 |
|
1986 |
Selassie CD, Fang ZX, Li RL, Hansch C, Klein T, Langridge R, Kaufman BT. Inhibition of chicken liver dihydrofolate reductase by 5-(substituted benzyl)-2,4-diaminopyrimidines. A quantitative structure-activity relationship and graphics analysis. Journal of Medicinal Chemistry. 29: 621-6. PMID 3701780 DOI: 10.1021/Jm00155A006 |
0.33 |
|
1986 |
Singh UC, Pattabiraman N, Langridge R, Kollman PA. Molecular mechanical studies of d(CGTACG)2: complex of triostin A with the middle A - T base pairs in either Hoogsteen or Watson-Crick pairing. Proceedings of the National Academy of Sciences of the United States of America. 83: 6402-6. PMID 3462702 DOI: 10.1073/Pnas.83.17.6402 |
0.307 |
|
1986 |
Pattabiraman N, Sorensen KR, Langridge R, Bhatnagar RS, Renugopalakrishnan V, Rapaka RS. Molecular mechanics studies of dermorphin. Biochemical and Biophysical Research Communications. 140: 342-9. PMID 2877661 DOI: 10.1016/0006-291X(86)91096-X |
0.316 |
|
1986 |
E Ferrin T, C Huang C, S Couch G, C R C Arnold K, Langridge R. Unix and the future of molecular graphics Journal of Molecular Graphics. 4: 225-226. DOI: 10.1016/0263-7855(86)80051-0 |
0.312 |
|
1984 |
Carotti A, Smith RN, Wong S, Hansch C, Blaney JM, Langridge R. Papain hydrolysis of X-phenyl-N-methanesulfonyl glycinates: a quantitative structure-activity relationship and molecular graphics analysis. Archives of Biochemistry and Biophysics. 229: 112-25. PMID 6703690 DOI: 10.1016/0003-9861(84)90136-X |
0.31 |
|
1984 |
Hansch C, Hathaway BA, Guo Z, Selassie CD, Dietrich SW, Blaney JM, Langridge R, Volz KW, Kaufman BT. Crystallography, Quantitative Structure-Activity Relationships, (Qsar) And Molecular Graphics In A Comparative Analysis Of The Inhibition Of Dihydrofolate Reductase From Chicken Liver And Lactobacillus Casei By 4,6-Diamino-1,2-Dihydro Cheminform. 15. DOI: 10.1002/Chin.198429224 |
0.304 |
|
1983 |
Bash PA, Pattabiraman N, Huang C, Ferrin TE, Langridge R. Van der waals surfaces in molecular modeling: implementation with real-time computer graphics. Science (New York, N.Y.). 222: 1325-7. PMID 17773334 DOI: 10.1126/Science.222.4630.1325 |
0.306 |
|
1983 |
Weiner PK, Profeta S, Wipff G, Havel T, Kuntz ID, Langridge R, Kollman PA. A distance geometry study of ring systems. Application to cyclooctane, 18-crown-6, cyclododecane and androstanedione Tetrahedron. 39: 1113-1121. DOI: 10.1016/S0040-4020(01)91874-5 |
0.336 |
|
1982 |
Kuntz ID, Blaney JM, Oatley SJ, Langridge R, Ferrin TE. A geometric approach to macromolecule-ligand interactions. Journal of Molecular Biology. 161: 269-88. PMID 7154081 DOI: 10.1016/0022-2836(82)90153-X |
0.33 |
|
1982 |
Smith RN, Hansch C, Kim KH, Omiya B, Fukumura G, Selassie CD, Jow PY, Blaney JM, Langridge R. The use of crystallography, graphics, and quantitative structure--activity relationships in the analysis of the papain hydrolysis of X-phenyl hippurates. Archives of Biochemistry and Biophysics. 215: 319-28. PMID 7092233 DOI: 10.1016/0003-9861(82)90310-1 |
0.314 |
|
1982 |
Hansch C, Li R, Blaney JM, Langridge R. Comparison of the inhibition of Escherichia coli and Lactobacillus casei dihydrofolate reductase by 2,4-diamino-5-(substituted-benzyl)pyrimidines: quantitative structure-activity relationships, X-ray crystallography, and computer graphics in structure-activity analysis. Journal of Medicinal Chemistry. 25: 777-84. PMID 6809941 DOI: 10.1021/Jm00349A003 |
0.353 |
|
1982 |
Li R, Hansch C, Matthews D, Blaney JM, Langridge R, Delcamp TJ, Susten SS, Freisheim JH. A Comparison by QSAR, Crystallography, and Computer Graphics of the Inhibition of Various Dihydrofolate Reductases by 5‐(X‐Benzyl)‐2,4‐diamino‐pyrimidines Quantitative Structure-Activity Relationships. 1: 1-7. DOI: 10.1002/Qsar.19820010102 |
0.32 |
|
1982 |
Hansch C, Li R, Blaney JM, Langridge R. Comparison Of The Inhibition Of Escherichia Coli And Lactobacillus Casei Dihydrofolate Reductase By 2,4-Diamino-5-(Substituted-Benzyl)Pyrimidines: Quantitative Structure-Activity Relationships, X-Ray Crystallography, And Computer Grap Cheminform. 13. DOI: 10.1002/Chin.198249334 |
0.341 |
|
1981 |
Langridge R, Ferrin TE, Kuntz ID, Connolly ML. Real-time color graphics in studies of molecular interactions. Science (New York, N.Y.). 211: 661-6. PMID 7455704 DOI: 10.1126/Science.7455704 |
0.328 |
|
1977 |
Hingerty B, Bond PJ, Langridge R, Rottman F. The crystal and molecular structure of 2'-O-methylcytidine Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 33: 1349-1356. DOI: 10.1107/S0567740877006074 |
0.307 |
|
1976 |
Hingerty B, Subramanian E, Stellman SD, Sato T, Broyde SB, Langridge R. The crystal and molecular structure of a calcium salt of guanylyl-3',5'-cytidine (GpC) Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry. 32: 2998-3013. DOI: 10.1107/S0567740876009448 |
0.336 |
|
1975 |
Hingerty B, Subramanian E, Stellman SD, Broyde SB, Sato T, Langridge R. Structure of guanylyl-3',5'-cytidine monophosphate. II. Description of the molecular and crystal structure of the calcium derivative in space group P2(1). Biopolymers. 14: 227-36. PMID 1174655 DOI: 10.1002/Bip.1975.360140116 |
0.381 |
|
1975 |
Broyde SB, Wartell RM, Stellman SD, Hingerty B, Langridge R. Classical potential energy calculations for ApA, CpC, GpG, and UpU. The influence of the bases on RNA subunit conformations. Biopolymers. 14: 1597-1613. PMID 1156657 DOI: 10.1002/Bip.1975.360140805 |
0.304 |
|
1974 |
Broyde SB, Stellman SD, Hingerty B, Langridge R. Conformational stability in dinucleoside phosphate crystals. Semiempirical potential energy calculations for uridylyl-3'-5'-adenosine monophosphate (UpA) and guanylyl-3',5'-cytidine monophosphate (GpC). Biopolymers. 13: 1243-59. PMID 4851147 DOI: 10.1002/Bip.1974.360130615 |
0.337 |
|
1974 |
Hingerty B, Bond PJ, Langridge R, Rottman F. Conformation of 2'-0-methyl cytidine, a modified furanose component of ribonucleic acids. Biochemical and Biophysical Research Communications. 61: 875-81. PMID 4451563 DOI: 10.1016/0006-291X(74)90237-X |
0.333 |
|
1973 |
Stellman SD, Hingerty B, Broyde SB, Subramanian E, Sato T, Langridge R. Structure of guanosine-3',5'-cytidine monophosphate. I. Semi-empirical potential energy calculations and model-building. Biopolymers. 12: 2731-50. PMID 4782550 DOI: 10.1002/Bip.1973.360121208 |
0.403 |
|
1973 |
Mitsui Y, Dyer FP, Langridge R. X-ray diffraction studies of bacterial pili. Journal of Molecular Biology. 79: 57-64. PMID 4583370 DOI: 10.1016/0022-2836(73)90269-6 |
0.326 |
|
1970 |
Blake RD, Fresco JR, Langridge R. High-resolution x-ray diffraction by single crystals of mixtures of transfer ribonucleic acids. Nature. 225: 32-5. PMID 5410192 DOI: 10.1038/225032A0 |
0.337 |
|
1970 |
Langridge R, Shinagawa H, Pardee AB. Sulfate-binding protein from Salmonella typhimurium: physical properties. Science (New York, N.Y.). 169: 59-61. PMID 4911407 DOI: 10.1126/Science.169.3940.59 |
0.312 |
|
1969 |
Langridge R. Nucleic acids and polynucleotides. Journal of Cellular Physiology. 74: Suppl 1:1-20. PMID 5361231 DOI: 10.1002/Jcp.1040740403 |
0.351 |
|
1967 |
Arnott S, Wilkins MH, Fuller W, Langridge R. Molecular and crystal structures of double-helical RNA. 3. An 11-fold molecular model and comparison of the agreement between the observed and calculated three-dimensional diffraction data for 10- and 11-fold models. Journal of Molecular Biology. 27: 535-48. PMID 6066071 DOI: 10.1016/0022-2836(67)90057-5 |
0.677 |
|
1967 |
Arnott S, Wilkins MH, Fuller W, Venable JH, Langridge R. Molecular and crystal structures of double-helical RNA. IV. Molecular packing in crystalline fibres. Journal of Molecular Biology. 27: 549-62. PMID 6049684 DOI: 10.1016/0022-2836(67)90058-7 |
0.669 |
|
1967 |
Arnott S, Wilkins MH, Fuller W, Langridge R. Molecular and crystal structures of double-helical RNA. II. Determination and comparison of diffracted intensities for the alpha and beta crystalline forms of reovirus RNA and their interpretation in terms of groups of three RNA molecules. Journal of Molecular Biology. 27: 525-33. PMID 6049683 DOI: 10.1016/0022-2836(67)90056-3 |
0.656 |
|
1967 |
Milman G, Langridge R, Chamberlin MJ. The structure of a DNA-RNA hybrid. Proceedings of the National Academy of Sciences of the United States of America. 57: 1804-10. PMID 5340635 DOI: 10.1073/Pnas.57.6.1804 |
0.326 |
|
1966 |
Arnott S, Hutchinson F, Spencer M, Wilkins MH, Fuller W, Langridge R. X-ray diffraction studies of double helical ribonucleic acid. Nature. 211: 227-32. PMID 5965536 DOI: 10.1038/211227A0 |
0.609 |
|
1965 |
Arnott S, Wilkins MHF, Hamilton LD, Langridge R. Fourier synthesis studies of lithium DNA. III. Hoogsteen models Journal of Molecular Biology. 11: 391-402. DOI: 10.1016/S0022-2836(65)80045-6 |
0.328 |
|
1964 |
LANGRIDGE R, BILLETER MA, BORST P, BURDON RH, WEISSMANN C. THE REPLICATIVE FORM OF MS2 RNA: AN X-RAY DIFFRACTION STUDY. Proceedings of the National Academy of Sciences of the United States of America. 52: 114-9. PMID 14192648 DOI: 10.1073/Pnas.52.1.114 |
0.343 |
|
1964 |
LANGRIDGE R, MARMUR J. X-RAY DIFFRACTION STUDY OF A DNA WHICH CONTAINS URACIL. Science (New York, N.Y.). 143: 1450-1. PMID 14107451 DOI: 10.1126/Science.143.3613.1450 |
0.33 |
|
1963 |
LANGRIDGE R, GOMATOS PJ. The structure of RNA. Reovirus RNA and transfer RNA have similar three-dimensional structures, which differ from DNA. Science (New York, N.Y.). 141: 694-8. PMID 13928677 DOI: 10.1126/Science.141.3582.694 |
0.331 |
|
1963 |
LANGRIDGE R. Ribosomes: a common structural feature. Science (New York, N.Y.). 140: 1000. PMID 13928674 DOI: 10.1126/Science.140.3570.1000 |
0.359 |
|
1961 |
LANGRIDGE R. An x-ray crystallographic study of a heme protein from Rhodospirillum rubrum. Biochimica Et Biophysica Acta. 54: 585-6. PMID 14462184 DOI: 10.1016/0006-3002(61)90102-0 |
0.304 |
|
1960 |
Langridge R, Marvin DA, Seeds WE, Wilson HR, Hooper CW, Wilkins MHF, Hamilton LD. The molecular configuration of deoxyribonucleic acid: II. Molecular models and their fourier transforms Journal of Molecular Biology. 2. DOI: 10.1016/S0022-2836(60)80005-8 |
0.392 |
|
1960 |
Langridge R, Wilson HR, Hooper CW, Wilkins MHF, Hamilton LD. The molecular configuration of deoxyribonucleic acid Journal of Molecular Biology. 2. DOI: 10.1016/S0022-2836(60)80004-6 |
0.363 |
|
1957 |
LANGRIDGE R, SEEDS WE, WILSON HR, HOOPER CW, WILKINS HF, HAMILTON LD. Molecular structure of deoxyribonucleic acid (DNA). The Journal of Biophysical and Biochemical Cytology. 3: 767-78. PMID 13475391 DOI: 10.1083/Jcb.3.5.767 |
0.331 |
|
1955 |
FEUGHELMAN M, LANGRIDGE R, SEEDS WE, STOKES AR, WILSON HR, HOOPER CW, WILKINS MH, BARCLAY RK, HAMILTON LD. Molecular structure of deoxyribose nucleic acid and nucleoprotein. Nature. 175: 834-8. PMID 14370232 DOI: 10.1038/175834A0 |
0.634 |
|
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