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Bioimage

Bio-Image Summer School Paris 2005

Author name initial(s) from year to year Publication type Display format limit
20 Publications
1 Crystal structure of avian aminoimidazole-4-carboxamide ribonucleotide transformylase in complex with a novel non-folate inhibitor identified by virtual ligand screening
L. Xu, CL. Li, AJ. Olson, IA. Wilson,
J. Biol. Chem. (2004) 279-48 p.50555
2 The origin of enantioselectivity in aldolase antibodies: Crystal structure, site-directed mutagenesis, and computational analysis
XY. Zhu, F. Tanaka, YF. Hu, A. Heine, R. Fuller, GF. Zhong, AJ. Olson, RA. Lerner, CF. Barbas, IA. Wilson,
J. Mol. Biol. (2004) 343-5 p.1269
3 The tissue factor/factor VIIa/factor Xa complex: A model built by docking and site-directed mutagenesis
BV. Norledge, RJ. Petrovan, W. Ruf, AJ. Olson,
Proteins (2003) 53-3 p.640
4 Rapid diversity-oriented synthesis in microtiter plates for in situ screening of HIV protease inhibitors
A. Brik, J. Muldoon, YC. Lin, JH. Elder, DS. Goodsell, AJ. Olson, VV. Fokin, KB. Sharpless, CH. Wong,
Chembiochem (2003) 4-11 p.1246
5 Selective attenuation of the extrinsic limb of the tissue factor-driven coagulation protease cascade by occupancy of a novel peptidyl docking site on tissue factor
HN. Huang, BV. Norledge, CB. Liu, AJ. Olson, TS. Edgington,
Biochemistry (2003) 42-36 p.10619
6 Design and synthesis of highly constrained factor Xa inhibitors: Amidine-substituted bis(benzoyl)-[1,3]-diazepan-2-ones and bis(benzylidene)-bis(gem-dimethyl)cycloketones
J. Cui, D. Crich, D. Wink, M. Lam, AL. Rheingold, DA. Case, WT. Fu, Y. Zhou, MH. Rao, AJ. Olson, ME. Johnson,
Bioorg. Med. Chem. (2003) 11-16 p.3379
7 Automated docking of ligands to an artificial active site: augmenting crystallographic analysis with computer modeling
RJ. Rosenfeld, DS. Goodsell, RA. Musah, GM. Morris, DB. Goodin, AJ. Olson,
J. Comput.-Aided Mol. Des. (2003) 17-8 p.525
8 Structural basis for distinctions between substrate and inhibitor specificities for feline immunodeficiency virus and human immunodeficiency virus proteases
YC. Lin, Z. Beck, GM. Morris, AJ. Olson, JH. Elder,
J. Virol. (2003) 77-12 p.6589
9 Rational design, synthesis, evaluation, and crystal structure of a potent inhibitor of human GAR tfase: 10-(trifluoroacetyl)-5,10-dideazaacyclic-5,6,7,8-tetrahydrofolic acid
YH. Zhang, J. Desharnais, TH. Marsilje, CL. Li, MP. Hedrick, LT. Gooljarsingh, A. Tavassoli, SJ. Benkovic, AJ. Olson, DL. Boger, IA. Wilson,
Biochemistry (2003) 42-20 p.6043
10 Design and synthesis of broad-based mono- and bi-cyclic inhibitors of FIV and HIV proteases
CC. Mak, A. Brik, DL. Lerner, JH. Elder, GM. Morris, AJ. Olson, CH. Wong,
Bioorg. Med. Chem. (2003) 11-9 p.2025
11 Conformational changes in nitric oxide synthases induced by chlorzoxazone and nitroindazoles: Crystallographic and computational analyses of inhibitor potency
RJ. Rosenfeld, ED. Garcin, K. Panda, G. Andersson, A. Aberg, AV. Wallace, GM. Morris, AJ. Olson, DJ. Stuehr, JA. Tainer, ED. Getzoff,
Biochemistry (2002) 41-47 p.13915
12 Model of the alpha L beta 2 integrin I-domain/ICAM-1 DI interface suggests that subtle changes in loop orientation determine ligand specificity
GB. Legge, GM. Morris, MF. Sanner, Y. Takada, AJ. Olson, F. Grynszpan,
Proteins (2002) 48-2 p.151
13 Evolutionary analysis of HIV-1 protease inhibitors: Methods for design of inhibitors that evade resistance
D. Stoffler, MF. Sanner, GM. Morris, AJ. Olson, DS. Goodsell,
Proteins (2002) 48-1 p.63
14 Automated docking to multiple target structures: Incorporation of protein mobility and structural water heterogeneity in AutoDock
F. Osterberg, GM. Morris, MF. Sanner, AJ. Olson, DS. Goodsell,
Proteins (2002) 46-1 p.34
15 Recognition templates for predicting adenylate-binding sites in proteins
SR. Zhao, GM. Morris, AJ. Olson, DS. Goodsell,
J. Mol. Biol. (2001) 314-5 p.1245
16 Viral evolution in response to the broad-based retroviral protease inhibitor TL-3
B. Buhler, YC. Lin, GM. Morris, AJ. Olson, CH. Wong, DD. Richman, JH. Elder, BE. Torbett,
J. Virol. (2001) 75-19 p.9502
17 Analysis of a data set of paired uncomplexed protein structures: New metrics for side-chain flexibility and model evaluation
SR. Zhao, DS. Goodsell, AJ. Olson,
Proteins (2001) 43-3 p.271
18 Identification and analysis of the acyl carrier protein (ACP) docking site on beta-ketoacyl-ACP synthase III
YM. Zhang, MS. Rao, RJ. Heath, AC. Price, AJ. Olson, CO. Rock, SW. White,
J. Biol. Chem. (2001) 276-11 p.8231
19 Transmembrane alpha-helices in the gap junction membrane channel: Systematic search of packing models based on the pair potential function
RS. Nunn, TJ. Macke, AJ. Olson, M. Yeager,
Microsc. Res. Tech. (2001) 52-3 p.344
20 Ionization state and molecular docking studies for the macrophage migration inhibitory factor: the role of lysine 32 in the catalytic mechanism
TA. Soares, DS. Goodsell, R. Ferreira, AJ. Olson, JM. Briggs,
J. Mol. Recognit. (2000) 13-3 p.146

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