☰

Edgar F. Meyer - Publications

Affiliations: 
Biochemistry and Biophysics Texas A & M University, College Station, TX, United States 
Area:
small molecule structures (metalloporphyrins and bile pigments), protein-ligand complexes, especially porcine pancreatic elastase, the collagenolytic isozyme, Ht-d, from the hemorrhagic venom of the western diamondback rattlesnake, Crotalus atrox.
Website:
http://www.tamu.edu/faculty/biograph/
Tree Info Similar researchers PubMed Report error

50 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
2008 McIntosh AL, Atshaves BP, Gallegos AM, Storey SM, Reibenspies JH, Kier AB, Meyer E, Schroeder F. Structure of dehydroergosterol monohydrate and interaction with sterol carrier protein-2. Lipids. 43: 1165-84. PMID 19020914 DOI: 10.1007/S11745-008-3267-1  0.311
2002 Khademi S, Zhang D, Swanson SM, Wartenberg A, Witte K, Meyer EF. Determination of the structure of an endoglucanase from Aspergillus niger and its mode of inhibition by palladium chloride. Acta Crystallographica. Section D, Biological Crystallography. 58: 660-7. PMID 11914491 DOI: 10.1107/S0907444902003360  0.627
2002 Khademi S, Guarino LA, Watanabe H, Tokuda G, Meyer EF. Structure of an endoglucanase from termite, Nasutitermes takasagoensis. Acta Crystallographica. Section D, Biological Crystallography. 58: 653-9. PMID 11914490 DOI: 10.1107/S0907444902002366  0.617
2001 Sadatmansoori S, MacDougall J, Khademi S, Cooke LS, Guarino L, Meyer EF, Forough R. Construction, expression, and characterization of a baculovirally expressed catalytic domain of human matrix metalloproteinase-9. Protein Expression and Purification. 23: 447-52. PMID 11722182 DOI: 10.1006/Prep.2001.1542  0.572
2001 Lai JJ, Khademi S, Meyer EF, Cullen DL, Smith KM. Bis-thallium(I) porphyrin complexes Journal of Porphyrins and Phthalocyanines. 5: 621-627. DOI: 10.1002/Jpp.367  0.619
2000 Botos I, Meyer E, Nguyen M, Swanson SM, Koomen JM, Russell DH, Meyer EF. The structure of an insect chymotrypsin. Journal of Molecular Biology. 298: 895-901. PMID 10801356 DOI: 10.1006/Jmbi.2000.3699  0.364
1999 Botos I, Meyer E, Swanson SM, Lemaître V, Eeckhout Y, Meyer EF. Structure of recombinant mouse collagenase-3 (MMP-13). Journal of Molecular Biology. 292: 837-44. PMID 10525409 DOI: 10.1006/Jmbi.1999.3068  0.393
1998 Gomis-Rüth FX, Meyer EF, Kress LF, Politi V. Structures of adamalysin II with peptidic inhibitors. Implications for the design of tumor necrosis factor alpha convertase inhibitors. Protein Science : a Publication of the Protein Society. 7: 283-92. PMID 9521103 DOI: 10.1002/Pro.5560070207  0.394
1996 Botos I, Scapozza L, Zhang D, Liotta LA, Meyer EF. Batimastat, a potent matrix mealloproteinase inhibitor, exhibits an unexpected mode of binding. Proceedings of the National Academy of Sciences of the United States of America. 93: 2749-54. PMID 8610113 DOI: 10.1073/Pnas.93.7.2749  0.328
1995 Meyer EF, Botos I, Scapozza L, Zhang D. Backward binding and other structural surprises Perspectives in Drug Discovery and Design. 3: 168-195. DOI: 10.1007/Bf02174473  0.303
1994 Zhang D, Botos I, Gomis-Rüth FX, Doll R, Blood C, Njoroge FG, Fox JW, Bode W, Meyer EF. Structural interaction of natural and synthetic inhibitors with the venom metalloproteinase, atrolysin C (form d). Proceedings of the National Academy of Sciences of the United States of America. 91: 8447-51. PMID 8078901 DOI: 10.1073/Pnas.91.18.8447  0.386
1992 Hernandez MA, Powers JC, Glinski J, Oleksyszyn J, Vijayalakshmi J, Meyer EF. Effect of the 7-amino substituent on the inhibitory potency of mechanism-based isocoumarin inhibitors for porcine pancreatic and human neutrophil elastases: a 1.85-A X-ray structure of the complex between porcine pancreatic elastase and 7-[(N-tosylphenylalanyl)amino]-4-chloro-3- methoxyisocoumarin. Journal of Medicinal Chemistry. 35: 1121-9. PMID 1552505 DOI: 10.1021/Jm00084A018  0.369
1992 Meyer E. Internal water molecules and H-bonding in biological macromolecules: A review of structural features with functional implications Protein Science. 1: 1543-1562. PMID 1304887 DOI: 10.1002/Pro.5560011203  0.332
1992 Edwards PD, Meyer EF, Vijayalakshmi J, Tuthill PA, Andisik DA, Gomes B, Strimpler A. Design, synthesis, and kinetic evaluation of a unique class of elastase inhibitors, the peptidyl α-ketobenzoxazoles, and the X-ray crystal structure of the covalent complex between porcine pancreatic elastase and Ac-Ala-Pro-Val-2-benzoxazole Journal of the American Chemical Society. 114: 1854-1863. DOI: 10.1021/Ja00031A046  0.393
1991 Vijayalakshmi J, Meyer EF, Kam CM, Powers JC. Structural study of porcine pancreatic elastase complexed with 7-amino-3-(2-bromoethoxy)-4-chloroisocoumarin as a nonreactivatable doubly covalent enzyme-inhibitor complex. Biochemistry. 30: 2175-83. PMID 1998677 DOI: 10.1021/Bi00222A022  0.41
1991 Geller M, ?a?czkowski A, Swanson SM, Meyer EF. Dynamical analysis of the conformation of the active site of porcine pancreatic elastase in native and Michaelis complex states. Molecular dynamics simulations Computers and Chemistry. 15: 261-272. DOI: 10.1016/0097-8485(91)80015-E  0.36
1990 Geller M, Swanson SM, Meyer EF. Simulations of dynamical properties of a Michaelis complex: porcine pancreatic elastase and the hexapeptide, Thr-Pro-n Val-Leu-Tyr-Thr. Journal of Biomolecular Structure & Dynamics. 7: 1043-52. PMID 2360996 DOI: 10.1080/07391102.1990.10508544  0.316
1990 Powers JC, Oleksyszyn J, Narasimhan SL, Kam CM, Radhakrishnan R, Meyer EF. Reaction of porcine pancreatic elastase with 7-substituted 3-alkoxy-4-chloroisocoumarins: Design of potent inhibitors using the crystal structure of the complex formed with 4-chloro-3-ethoxy-7-guanidinoisocoumarin Biochemistry. 29: 3108-3118. PMID 2337582  0.3
1990 Geller M, Carlson-Golab G, Lesyng B, Swanson SM, Meyer EF. Dynamic properties of the first enzymatic reaction steps of porcine pancreatic elastase. How rigid is the active site of the native enzyme? Molecular dynamics simulation. Biopolymers. 30: 781-96. PMID 2275978 DOI: 10.1002/Bip.360300713  0.32
1990 Lesyng B, Meyer EF. Thermodynamic cycle-perturbation study of the binding of trifluoroacetyl dipeptide anilide inhibitors with porcine pancreatic elastase. Biopolymers. 30: 773-80. PMID 2275977 DOI: 10.1002/Bip.360300712  0.345
1990 Chow MM, Meyer EF, Bode W, Kam CM, Radhakrishnan R, Vijayalakshmi J, Powers JC. The 2.2-̊ resolution X-ray crystal structure of the complex of trypsin inhibited by 4-chloro-3-ethoxy-7-guanidinoisocoumarin: A proposed model of the thrombin-inhibitor complex Journal of the American Chemical Society. 112: 7783-7789. DOI: 10.1021/Ja00177A045  0.374
1989 Bode W, Meyer E, Powers JC. Human leukocyte and porcine pancreatic elastase: X-ray crystal structures, mechanism, substrate specificity, and mechanism-based inhibitors Biochemistry. 28: 1951-1963. PMID 2655701 DOI: 10.1021/Bi00431A001  0.371
1989 Takahashi LH, Radhakrishnan R, Rosenfield RE, Meyer EF. Crystallographic analysis of the inhibition of porcine pancreatic elastase by a peptidyl boronic acid: structure of a reaction intermediate. Biochemistry. 28: 7610-7. PMID 2611205 DOI: 10.1021/Bi00445A016  0.413
1988 Takahashi LH, Radhakrishnan R, Rosenfield RE, Meyer EF, Trainor DA, Stein M. X-ray diffraction analysis of the inhibition of porcine pancreatic elastase by a peptidyl trifluoromethylketone. Journal of Molecular Biology. 201: 423-8. PMID 3418704 DOI: 10.1016/0022-2836(88)90148-9  0.391
1988 Meyer EF, Clore GM, Gronenborn AM, Hansen HA. Analysis of an enzyme-substrate complex by X-ray crystallography and transferred nuclear Overhauser enhancement measurements: porcine pancreatic elastase and a hexapeptide. Biochemistry. 27: 725-30. PMID 3349061 DOI: 10.1021/Bi00402A035  0.364
1987 Presta LG, Meyer EF. Prediction of protein--ligand interactions: the complex of porcine pancreatic elastase with a valine-derived benzoxazinone. Biopolymers. 26: 1207-25. PMID 3663857 DOI: 10.1002/Bip.360260802  0.386
1987 Lesyng B, Meyer EF. Energy minimization and molecular dynamics studies of Asn-102 elastase. Journal of Computer-Aided Molecular Design. 1: 211-7. PMID 3504964 DOI: 10.1007/Bf01677045  0.343
1987 Fujita T, Meyer EF. Molecular dynamics simulation of the 1:1 enzyme-ligand complex between porcine pancreatic elastase and acetyl-alanine-proline-alanine Journal of Computational Chemistry. 8: 801-809. DOI: 10.1002/Jcc.540080608  0.363
1986 Clore GM, Gronenborn AM, Carlson G, Meyer EF. Stereochemistry of binding of the tetrapeptide acetyl-Pro-Ala-Pro-Tyr-NH2 to porcine pancreatic elastase. Combined use of two-dimensional transferred nuclear Overhauser enhancement measurements, restrained molecular dynamics, X-ray crystallography and molecular modelling. Journal of Molecular Biology. 190: 259-67. PMID 3641922 DOI: 10.1016/0022-2836(86)90297-4  0.418
1986 Bode W, Wei AZ, Huber R, Meyer E, Travis J, Neumann S. X-ray crystal structure of the complex of human leukocyte elastase (PMN elastase) and the third domain of the turkey ovomucoid inhibitor Embo Journal. 5: 2453-2458. PMID 3640709  0.319
1986 Carlson GM, MacDonald RJ, Meyer EF. Computer aided prediction and evaluation of the tertiary structure for rat elastase II. Journal of Theoretical Biology. 119: 107-24. PMID 3635654 DOI: 10.1016/S0022-5193(86)80055-8  0.349
1984 Vedani A, Meyer EF. Structure-activity relationships of sulfonamide drugs and human carbonic anhydrase C: modeling of inhibitor molecules into the receptor site of the enzyme with an interactive computer graphics display. Journal of Pharmaceutical Sciences. 73: 352-8. PMID 6716242 DOI: 10.1002/Jps.2600730316  0.353
1983 Mangani S, Meyer EF, Cullen DL, Tsutsui M, Carrano CJ. Crystal and molecular structure of dihydroxo(5,10,15,20-tetraphenylporphinato)phosphorus(V) hydroxide dihydrate Inorganic Chemistry. 22: 400-404. DOI: 10.1021/Ic00145A008  0.332
1982 Swanson SM, Rosenfield RE, Meyer EF. Interactive computer display and analysis of small-molecule crystal structures Journal of Applied Crystallography. 15: 439-442. DOI: 10.1107/S0021889882012321  0.346
1982 Cullen DL, Van Opdenbosch N, Meyer EF, Smith KM, Eivazi F. Crystal and molecular structure of a 4,5-dimethyoxbilindione derived from etiobiliverdin-IVγ: A possible model compound for the phytochrome chromophore Journal of the Chemical Society, Perkin Transactions 2. 307-312. DOI: 10.1039/P29820000307  0.344
1981 Hori A, Mangani S, Pèpe G, Meyer EF, Cullen DL, Falk H, Grubmayr K. Crystal and molecular structure of a photoisomer of an oxodipyrromethene: The E-isomer of 3,4-dimethyl-2,2′-pyrromethen-5(1H)-one Journal of the Chemical Society, Perkin Transactions 2. 1525-1528. DOI: 10.1039/P29810001525  0.344
1979 Cullen DL, Pèpe G, Meyer EF, Falk H, Grubmayr K. syn- and anti-conformation in oxodipyrromethenes: Crystal and molecular structure of 3,4-dimethyl-2,2′-pyrromethen-5(1H)-one and its N-methyl derivative Journal of the Chemical Society, Perkin Transactions 2. 999-1004. DOI: 10.1039/P29790000999  0.358
1978 Bernstein FC, Koetzle TF, Williams GJ, Meyer EF, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M. The Protein Data Bank: a computer-based archival file for macromolecular structures. Archives of Biochemistry and Biophysics. 185: 584-91. PMID 626512 DOI: 10.1016/0003-9861(78)90204-7  0.333
1978 Cullen DL, Meyer EF, Eivazi F, Smith KM. Crystal and molecular structure of 3,8,12-triethym4-formyl-2/7,13-tri- methyl-1 (15h)-tripyrrinone, a tripyrrolic aldehyde derived from aetiobiliverdin-ivγ Journal of the Chemical Society, Perkin Transactions 2. 259-263. DOI: 10.1039/P29780000259  0.353
1977 Bernstein FC, Koetzle TF, Williams GJ, Meyer EF, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M. The Protein Data Bank. A computer-based archival file for macromolecular structures. European Journal of Biochemistry / Febs. 80: 319-24. PMID 923582 DOI: 10.1111/J.1432-1033.1977.Tb11885.X  0.334
1977 Bernstein FC, Koetzle TF, Williams GJ, Meyer EF, Brice MD, Rodgers JR, Kennard O, Shimanouchi T, Tasumi M. The Protein Data Bank: a computer-based archival file for macromolecular structures. Journal of Molecular Biology. 112: 535-42. PMID 875032 DOI: 10.1016/S0022-2836(77)80200-3  0.332
1977 Cullen DL, Meyer EF, Smith KM. Porphyrins and large metal ions. Crystal and molecular structure of 2,3,7,8,12,13,17,18-octaethylporphinatochlorothallium(III) Inorganic Chemistry. 16: 1179-1186. DOI: 10.1021/Ic50171A041  0.328
1976 Hrung CP, Tsutsui M, Cullen DL, Meyer EF. Salt-type complexes of porphyrins: monocation octaethylporphinium tri-mu-halogeno-hexacarbonyldirhenate(i) Journal of the American Chemical Society. 98: 7878-80. PMID 993510 DOI: 10.1021/Ja00440A099  0.33
1976 Kato S, Tsutsui M, Cullen DL, Meyer EF. Synthesis of "skewered complexes": reaction of rhenium carbonyl porphyrin complexes with antimony pentachloride Cheminform. 8. DOI: 10.1002/Chin.197715300  0.337
1974 Meyer EF. Storage and retrieval of macromolecular structural data. Biopolymers. 13: 419-22. PMID 4820073 DOI: 10.1002/Bip.1974.360130220  0.309
1974 Klunk DG, Meyer EF. Applications of boolean programming optimisation methodology to the direct solution of crystal structures Nature. 248: 761-762. DOI: 10.1038/248761A0  0.317
1974 Cullen DL, Meyer EF. Crystal and molecular structure of the triclinic form of 1,2,3,4,5,6,7,8-octaethylporphinatonickel(II). A comparison with the tetragonal form Journal of the American Chemical Society. 96: 2095-2102. DOI: 10.1021/Ja00814A018  0.36
1972 Cullen D, Meyer E, Srivastava TS, Tsutsui M. Unusual metalloporphyrins. Structure of the product from the reaction of dodecacarbonylruthenium with meso-tetraphenylporphine: 'Dicarbonyltetraphenylporphinatoruthenium(II)' Journal of the Chemical Society, Chemical Communications. 584-585. DOI: 10.1039/C39720000584  0.319
1972 Cullen D, Meyer E, Srivastava TS, Tsutsui M. Unusual metalloporphyrins. XIV. Structure of [meso-tetraphenylporphinato]bis[tricarbonylrhenium(I)] Journal of the American Chemical Society. 94: 7603-7605. DOI: 10.1021/Ja00776A069  0.367
1971 Meyer EF. Interactive computer display for the three dimensional study of macromolecular structures. Nature. 232: 255-7. PMID 4937078 DOI: 10.1038/232255A0  0.338
Show low-probability matches.