Linthicum DS - Search Results

1

Antibody-ligand interactions: computational modeling and correlation with biophysical measurements.

Linthicum DS, Tetin SY, Anchin JM, Ioerger TR. Linthicum DS, et al. Comb Chem High Throughput Screen. 2001 Aug;4(5):439-49. doi: 10.2174/1386207013330995. Comb Chem High Throughput Screen. 2001. PMID: 11472232 Review.

2

Binding of the neuroleptic drug haloperidol to a monoclonal antibody: refinement of the binding site molecular model using canonical structures.

Anchin JM, Subramaniam S, Linthicum DS. Anchin JM, et al. Among authors: linthicum ds. J Mol Recognit. 1991 Feb;4(1):7-15. doi: 10.1002/jmr.300040103. J Mol Recognit. 1991. PMID: 1931126

3

Identification of residues in monoclonal antibody NC10.8 that bind to the sweetener N-(p-cyanophenyl)-N'-(diphenylmethyl)guanidinoacetic acid by using radioligand binding, absorption and fluorescence spectroscopy, computer-aided molecular modeling, and site-directed mutagenesis.

Anchin JM, Droupadi PR, DuBois GE, Kellogg MS, Nagarajan S, Carter JS, Linthicum DS. Anchin JM, et al. Among authors: linthicum ds. J Immunol. 1994 Oct 1;153(7):3059-69. J Immunol. 1994. PMID: 8089487

4

ABGEN: a knowledge-based automated approach for antibody structure modeling.

Mandal C, Kingery BD, Anchin JM, Subramaniam S, Linthicum DS. Mandal C, et al. Among authors: linthicum ds. Nat Biotechnol. 1996 Mar;14(3):323-8. doi: 10.1038/nbt0396-323. Nat Biotechnol. 1996. PMID: 9630894

5

Spectrofluorimetric study of the intermolecular complexation of monoclonal antibodies with the high potency sweetener N-(p-cyanophenyl)-N'-(diphenylmethyl) guanidineacetic acid.

Droupadi PR, Anchin JM, Meyers EA, Linthicum DS. Droupadi PR, et al. Among authors: linthicum ds. J Mol Recognit. 1992 Dec;5(4):173-9. doi: 10.1002/jmr.300050407. J Mol Recognit. 1992. PMID: 1339485

6

Analysis of the binding site architecture of monoclonal antibodies to morphine by using competitive ligand binding and molecular modeling.

Kussie PH, Anchin JM, Subramaniam S, Glasel JA, Linthicum DS. Kussie PH, et al. Among authors: linthicum ds. J Immunol. 1991 Jun 15;146(12):4248-57. J Immunol. 1991. PMID: 2040800

7

Computer-aided molecular modeling of the binding site architecture for eight monoclonal antibodies that bind a high potency guanidinium sweetener.

Anchin JM, Mandal C, Culberson C, Subramaniam S, Linthicum DS. Anchin JM, et al. Among authors: linthicum ds. J Mol Graph. 1994 Dec;12(4):257-66, 289-90. doi: 10.1016/0263-7855(94)80102-9. J Mol Graph. 1994. PMID: 7696216

8

Structural predictions of the binding site architecture for monoclonal antibody NC6.8 using computer-aided molecular modeling, ligand binding, and spectroscopy.

Viswanathan M, Anchin JM, Droupadi PR, Mandal C, Linthicum DS, Subramaniam S. Viswanathan M, et al. Among authors: linthicum ds. Biophys J. 1995 Sep;69(3):741-53. doi: 10.1016/S0006-3495(95)79950-7. Biophys J. 1995. PMID: 8519975 Free PMC article.

9

Circular dichroism spectroscopy of monoclonal antibodies that bind a superpotent guanidinium sweetener ligand.

Tetin SY, Linthicum DS. Tetin SY, et al. Among authors: linthicum ds. Biochemistry. 1996 Jan 30;35(4):1258-64. doi: 10.1021/bi951576h. Biochemistry. 1996. PMID: 8573581

10

Modeling the structure of the combining site of an antisweet taste ligand monoclonal antibody NC10.14.

Viswanathan M, Subramaniam S, Pledger DW, Tetin SY, Linthicum DS. Viswanathan M, et al. Among authors: linthicum ds. Biopolymers. 1996 Sep;39(3):395-406. doi: 10.1002/(SICI)1097-0282(199609)39:3%3C395::AID-BIP11%3E3.0.CO;2-B. Biopolymers. 1996. PMID: 8756519

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