| Year |
Citation |
Score |
| 2022 |
Morningstar-Kywi N, Wang K, Asbell TR, Wang Z, Giles JB, Lai J, Brill D, Sutch BT, Haworth IS. Prediction of Water Distributions and Displacement at Protein-Ligand Interfaces. Journal of Chemical Information and Modeling. PMID 35261241 DOI: 10.1021/acs.jcim.1c01266 |
0.768 |
|
| 2018 |
Muangnoi C, Jithavech P, Ratnatilaka Na Bhuket P, Supasena W, Wichitnithad W, Towiwat P, Niwattisaiwong N, Haworth IS, Rojsitthisak P. A curcumin-diglutaric acid conjugated prodrug with improved water solubility and antinociceptive properties compared to curcumin. Bioscience, Biotechnology, and Biochemistry. 1-8. PMID 29678124 DOI: 10.1080/09168451.2018.1462694 |
0.529 |
|
| 2016 |
Ratnatilaka Na Bhuket P, El-Magboub A, Haworth IS, Rojsitthisak P. Enhancement of Curcumin Bioavailability Via the Prodrug Approach: Challenges and Prospects. European Journal of Drug Metabolism and Pharmacokinetics. PMID 27683187 DOI: 10.1007/S13318-016-0377-7 |
0.54 |
|
| 2016 |
El-Magboub A, Haworth IS, Sutch BT, Romero RM. Evaluation of in-class and online discussion meetings in a biopharmaceutics problem-based learning class Currents in Pharmacy Teaching and Learning. 8: 811-820. DOI: 10.1016/J.Cptl.2016.08.021 |
0.743 |
|
| 2015 |
Beasley KN, Sutch BT, Hatmal MM, Langen R, Qin PZ, Haworth IS. Computer Modeling of Spin Labels: NASNOX, PRONOX, and ALLNOX. Methods in Enzymology. 563: 569-93. PMID 26478499 DOI: 10.1016/Bs.Mie.2015.07.021 |
0.759 |
|
| 2014 |
El-Magboub A, Rojsitthisak P, Muangnoi C, Wichitnithad W, Romero RM, Haworth IS. Biological targets and pharmacology of curcumin Curcumin: Synthesis, Emerging Role in Pain Management and Health Implications. 103-133. |
0.527 |
|
| 2014 |
Rojsitthisak P, Wichitnithad W, Muangnoi C, El-Magboub A, Romero RM, Haworth IS. Design, synthesis and biological activities of curcumin prodrugs Curcumin: Synthesis, Emerging Role in Pain Management and Health Implications. 135-175. |
0.54 |
|
| 2012 |
Li Y, Hatmal MM, Langen R, Haworth IS. Idealized models of protofilaments of human islet amyloid polypeptide. Journal of Chemical Information and Modeling. 52: 2983-91. PMID 23116372 DOI: 10.1021/Ci300300E |
0.701 |
|
| 2012 |
Popova AM, Hatmal MM, Frushicheva MP, Price EA, Qin PZ, Haworth IS. Nitroxide sensing of a DNA microenvironment: mechanistic insights from EPR spectroscopy and molecular dynamics simulations. The Journal of Physical Chemistry. B. 116: 6387-96. PMID 22574834 DOI: 10.1021/Jp303303V |
0.632 |
|
| 2012 |
Zhang X, Tung CS, Sowa GZ, Hatmal MM, Haworth IS, Qin PZ. Global structure of a three-way junction in a phi29 packaging RNA dimer determined using site-directed spin labeling. Journal of the American Chemical Society. 134: 2644-52. PMID 22229766 DOI: 10.1021/Ja2093647 |
0.669 |
|
| 2012 |
Bedrood S, Li Y, Isas JM, Hegde BG, Baxa U, Haworth IS, Langen R. Fibril structure of human islet amyloid polypeptide. The Journal of Biological Chemistry. 287: 5235-41. PMID 22187437 DOI: 10.1074/Jbc.M111.327817 |
0.488 |
|
| 2012 |
Hatmal MM, Li Y, Hegde BG, Hegde PB, Jao CC, Langen R, Haworth IS. Computer modeling of nitroxide spin labels on proteins. Biopolymers. 97: 35-44. PMID 21792846 DOI: 10.1002/Bip.21699 |
0.716 |
|
| 2012 |
Sutch BT, Romero RM, Neamati N, Haworth IS. Integrated teaching of structure-based drug design and biopharmaceutics: A computer-based approach Journal of Chemical Education. 89: 45-51. DOI: 10.1021/Ed200151B |
0.749 |
|
| 2011 |
Rojsitthisak P, Jongaroonngamsang N, Romero RM, Haworth IS. HPLC-UV, MALDI-TOF-MS and ESI-MS/MS analysis of the mechlorethamine DNA crosslink at a cytosine-cytosine mismatch pair. Plos One. 6: e20745. PMID 21673963 DOI: 10.1371/Journal.Pone.0020745 |
0.518 |
|
| 2011 |
Li Y, Sutch BT, Bui HH, Gallaher TK, Haworth IS. Modeling of the water network at protein-RNA interfaces. Journal of Chemical Information and Modeling. 51: 1347-52. PMID 21612274 DOI: 10.1021/Ci200118Y |
0.781 |
|
| 2011 |
Lertsutthiwong P, Haworth IS, Rojsitthisak P. Alginate: A promising polysaccharide for delivery of essential oils Handbook of Carbohydrate Polymers: Development, Properties and Applications. 621-638. |
0.508 |
|
| 2010 |
Xu L, Li Y, Haworth IS, Davies DL. Functional role of the intracellular loop linking transmembrane domains 6 and 7 of the human dipeptide transporter hPEPT1. The Journal of Membrane Biology. 238: 43-9. PMID 21104182 DOI: 10.1007/S00232-010-9317-7 |
0.495 |
|
| 2010 |
Zhang X, Hatmal M, Haworth I, Qin PZ. Mapping the Global Conformation of the Phi29 Packaging RNA Dimer Using Deer Distance Constraints Biophysical Journal. 98: 264a. DOI: 10.1016/J.Bpj.2009.12.1436 |
0.361 |
|
| 2009 |
Sutch BT, Chambers EJ, Bayramyan MZ, Gallaher TK, Haworth IS. Similarity of protein-RNA interfaces based on motif analysis. Journal of Chemical Information and Modeling. 49: 2139-46. PMID 19731952 DOI: 10.1021/Ci900154A |
0.723 |
|
| 2009 |
Xu L, Haworth IS, Kulkarni AA, Bolger MB, Davies DL. Mutagenesis and cysteine scanning of transmembrane domain 10 of the human dipeptide transporter. Pharmaceutical Research. 26: 2358-66. PMID 19685173 DOI: 10.1007/S11095-009-9952-9 |
0.444 |
|
| 2009 |
Tsai AG, Engelhart AE, Hatmal MM, Houston SI, Hud NV, Haworth IS, Lieber MR. Conformational variants of duplex DNA correlated with cytosine-rich chromosomal fragile sites. The Journal of Biological Chemistry. 284: 7157-64. PMID 19106104 DOI: 10.1074/Jbc.M806866200 |
0.649 |
|
| 2008 |
Li K, Xu L, Kulkarni AA, Perkins DI, Haworth IS, Davies DL. Ethanol inhibits functional activity of the human intestinal dipeptide transporter hPepT1 expressed in Xenopus oocytes. Alcoholism, Clinical and Experimental Research. 32: 777-84. PMID 18336632 DOI: 10.1111/J.1530-0277.2008.00636.X |
0.445 |
|
| 2008 |
Dowd CL, Sutch BT, Haworth IS, Eritja R, Marquez VE, Yang AS. Incorporation of zebularine from its 2'-deoxyribonucleoside triphosphate derivative and activity as a template-coding nucleobase. Nucleosides, Nucleotides & Nucleic Acids. 27: 131-45. PMID 18205068 DOI: 10.1080/15257770701795888 |
0.766 |
|
| 2007 |
Price EA, Sutch BT, Cai Q, Qin PZ, Haworth IS. Computation of nitroxide-nitroxide distances in spin-labeled DNA duplexes. Biopolymers. 87: 40-50. PMID 17538992 DOI: 10.1002/Bip.20769 |
0.766 |
|
| 2007 |
Schiewe AJ, Haworth IS. Structure-based prediction of MHC-peptide association: algorithm comparison and application to cancer vaccine design. Journal of Molecular Graphics & Modelling. 26: 667-75. PMID 17493854 DOI: 10.1016/J.Jmgm.2007.03.017 |
0.749 |
|
| 2007 |
Bui HH, Schiewe AJ, Haworth IS. WATGEN: an algorithm for modeling water networks at protein-protein interfaces. Journal of Computational Chemistry. 28: 2241-51. PMID 17471455 DOI: 10.1002/Jcc.20751 |
0.761 |
|
| 2007 |
Links JL, Kulkarni AA, Davies DL, Lee VH, Haworth IS. Cysteine scanning of transmembrane domain three of the human dipeptide transporter: implications for substrate transport. Journal of Drug Targeting. 15: 218-25. PMID 17454359 DOI: 10.1080/10611860701267491 |
0.596 |
|
| 2007 |
Kulkarni AA, Davies DL, Links JS, Patel LN, Lee VH, Haworth IS. A charge pair interaction between Arg282 in transmembrane segment 7 and Asp341 in transmembrane segment 8 of hPepT1. Pharmaceutical Research. 24: 66-72. PMID 17009102 DOI: 10.1007/S11095-006-9119-X |
0.6 |
|
| 2006 |
Bui HH, Schiewe AJ, von Grafenstein H, Haworth IS. Structural prediction of peptides binding to MHC class I molecules. Proteins. 63: 43-52. PMID 16447245 DOI: 10.1002/Prot.20870 |
0.75 |
|
| 2005 |
Yu K, Roy D, Bayramyan M, Haworth IS, Lieber MR. Fine-structure analysis of activation-induced deaminase accessibility to class switch region R-loops. Molecular and Cellular Biology. 25: 1730-6. PMID 15713630 DOI: 10.1128/Mcb.25.5.1730-1736.2005 |
0.748 |
|
| 2003 |
Kulkarni AA, Haworth IS, Uchiyama T, Lee VH. Analysis of transmembrane segment 7 of the dipeptide transporter hPepT1 by cysteine-scanning mutagenesis. The Journal of Biological Chemistry. 278: 51833-40. PMID 14532279 DOI: 10.1074/Jbc.M308356200 |
0.48 |
|
| 2003 |
Kulkarni AA, Haworth IS, Lee VH. Transmembrane segment 5 of the dipeptide transporter hPepT1 forms a part of the substrate translocation pathway. Biochemical and Biophysical Research Communications. 306: 177-85. PMID 12788085 DOI: 10.1016/S0006-291X(03)00926-4 |
0.467 |
|
| 2002 |
Katsamba PS, Bayramyan M, Haworth IS, Myszka DG, Laird-Offringa IA. Complex role of the beta 2-beta 3 loop in the interaction of U1A with U1 hairpin II RNA. The Journal of Biological Chemistry. 277: 33267-74. PMID 12082087 DOI: 10.1074/Jbc.M200304200 |
0.75 |
|
| 2001 |
Rojsitthisak P, Romero RM, Haworth IS. Extrahelical cytosine bases in DNA duplexes containing d[GCC](n).d[GCC](n) repeats: detection by a mechlorethamine crosslinking reaction. Nucleic Acids Research. 29: 4716-23. PMID 11713322 DOI: 10.1093/Nar/29.22.4716 |
0.53 |
|
| 2001 |
Romero RM, Rojsitthisak P, Haworth IS. DNA interstrand crosslink formation by mechlorethamine at a cytosine-cytosine mismatch pair: kinetics and sequence dependence. Archives of Biochemistry and Biophysics. 386: 143-53. PMID 11368336 DOI: 10.1006/Abbi.2000.2198 |
0.541 |
|
| 1991 |
Abraham RJ, Grant GH, Haworth IS, Smith PE. Charge calculations in molecular mechanics. Part 8 Partial atomic charges from classical calculations Journal of Computer-Aided Molecular Design. 5: 21-39. PMID 2072123 DOI: 10.1007/Bf00173468 |
0.528 |
|
| 1991 |
Morley SD, Abraham RJ, Haworth IS, Jackson DE, Saunders MR, Vinter JG. COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems Journal of Computer-Aided Molecular Design. 5: 475-496. PMID 1770382 DOI: 10.1007/Bf00125666 |
0.438 |
|
| 1991 |
Abraham RJ, Haworth IS. Molecular modelling of poly(aryl ether ketones): 2. Chain packing in crystalline PEK and PEEK Polymer. 32: 121-126. DOI: 10.1016/0032-3861(91)90571-Y |
0.447 |
|
| 1991 |
Abraham RJ, Haworth IS, Bunn A, Hearmon RA. Substituent effects in the 13C n.m.r. spectra of aryl ether copolymers. 6. Sulphonated aryl ether ketones Polymer. 32: 1414-1419. DOI: 10.1016/0032-3861(91)90421-E |
0.429 |
|
| 1990 |
Abraham RJ, Haworth IS. Molecular modelling of poly(aryl ether ketones). I. Aryl··aryl interactions in crystal structures Journal of Computer-Aided Molecular Design. 4: 283-294. PMID 2280265 DOI: 10.1007/Bf00125016 |
0.455 |
|
| 1990 |
Abraham RJ, Haworth IS, Bunn A, Hearmon RA. Substituent effects in the 13C nuclear magnetic resonance spectra of aryl ether copolymers: 4. Materials containing sulphonated aryl rings Polymer. 31: 126-129. DOI: 10.1016/0032-3861(90)90362-3 |
0.441 |
|
| 1990 |
Abraham RJ, Haworth IS, Bunn A, Hearmon RA. Substituent effects in the 13C n.m.r. spectra of aryl ether copolymers: 5. Aryl ether ketone copolymers in acid solution Polymer. 31: 728-735. DOI: 10.1016/0032-3861(90)90296-B |
0.435 |
|
| 1989 |
Abraham RJ, Bunn A, Haworth IS, Hearmon RA. Substituent effects in the 13C n.m.r. spectra of aryl ether copolymers: 3. The effect of biphenyl functionality Polymer. 30: 1969-1972. DOI: 10.1016/0032-3861(89)90280-2 |
0.461 |
|
| 1988 |
Abraham RJ, Haworth IS. A modification to the COSMIC parameterisation using ab initio constrained potential functions Journal of Computer-Aided Molecular Design. 2: 125-135. PMID 3199153 DOI: 10.1007/Bf01532087 |
0.409 |
|
| 1988 |
Abraham RJ, Haworth IS. Conformational analysis. Part 12. A theoretical and lanthanide-induced shift (LIS) investigation of the conformation of benzophenone and 3,4′-dichloro-benzophenone Journal of the Chemical Society, Perkin Transactions 2. 1429-1436. DOI: 10.1039/P29880001429 |
0.439 |
|
| 1988 |
Abraham RJ, Haworth IS, Bunn A, Hearmon RA. Substituent effects in the 13C nuclear magnetic resonance spectra of aryl ether copolymers: 2. Ether sulphone/ether ether sulphone and ether sulphone/ether ketone copolymers in deuterated dimethylsulphoxide Polymer. 29: 1110-1117. DOI: 10.1016/0032-3861(88)90024-9 |
0.435 |
|
| 1988 |
Abraham RJ, Haworth IS. 13—Lanthanide-induced shift (LIS) investigation of the conformation of aryl sulphones using a novel lanthanide-sulphone complexation model Magnetic Resonance in Chemistry. 26: 252-259. DOI: 10.1002/Mrc.1260260314 |
0.469 |
|
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