Robert Langridge, Ph.D. - Publications

Affiliations: 
1961-1965 Harvard Medical School, Boston, MA, United States 
 1966-1967 University of Chicago, Chicago, IL 
 1968-1975 Princeton University, Princeton, NJ 
 1976-1994 University of California, San Francisco, San Francisco, CA 
Area:
Molecular Graphics
Website:
http://www.cgl.ucsf.edu/home/rl/

52 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
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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