Skip to main page content
Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

My NCBI Filters
Text availability
Article attribute
Article type
Publication date

Search Results

231 results
Filters applied: . Clear all Results are displayed in a computed author sort order. Results by year timeline is unavailable
Page 1
Are scoring functions in protein-protein docking ready to predict interactomes? Clues from a novel binding affinity benchmark.
Kastritis PL, Bonvin AM. Kastritis PL, et al. Among authors: bonvin am. J Proteome Res. 2010 May 7;9(5):2216-25. doi: 10.1021/pr9009854. J Proteome Res. 2010. PMID: 20329755
Direct NOE refinement of biomolecular structures using 2D NMR data.
Bonvin AM, Boelens R, Kaptein R. Bonvin AM, et al. J Biomol NMR. 1991 Sep;1(3):305-9. doi: 10.1007/BF01875523. J Biomol NMR. 1991. PMID: 1841701
Nuclear magnetic resonance solution structure of the Arc repressor using relaxation matrix calculations.
Bonvin AM, Vis H, Breg JN, Burgering MJ, Boelens R, Kaptein R. Bonvin AM, et al. J Mol Biol. 1994 Feb 11;236(1):328-41. doi: 10.1006/jmbi.1994.1138. J Mol Biol. 1994. PMID: 8107113
"Ensemble" iterative relaxation matrix approach: a new NMR refinement protocol applied to the solution structure of crambin.
Bonvin AM, Rullmann JA, Lamerichs RM, Boelens R, Kaptein R. Bonvin AM, et al. Proteins. 1993 Apr;15(4):385-400. doi: 10.1002/prot.340150406. Proteins. 1993. PMID: 8460109
Localisation and dynamics of sodium counterions around DNA in solution from molecular dynamics simulation.
Bonvin AM. Bonvin AM. Eur Biophys J. 2000;29(1):57-60. doi: 10.1007/s002490050251. Eur Biophys J. 2000. PMID: 10826779
Plasticity in protein-DNA recognition: lac repressor interacts with its natural operator 01 through alternative conformations of its DNA-binding domain.
Kalodimos CG, Bonvin AM, Salinas RK, Wechselberger R, Boelens R, Kaptein R. Kalodimos CG, et al. Among authors: bonvin am. EMBO J. 2002 Jun 17;21(12):2866-76. doi: 10.1093/emboj/cdf318. EMBO J. 2002. PMID: 12065400 Free PMC article.
HADDOCK: a protein-protein docking approach based on biochemical or biophysical information.
Dominguez C, Boelens R, Bonvin AM. Dominguez C, et al. Among authors: bonvin am. J Am Chem Soc. 2003 Feb 19;125(7):1731-7. doi: 10.1021/ja026939x. J Am Chem Soc. 2003. PMID: 12580598
Use of very long-distance NOEs in a fully deuterated protein: an approach for rapid protein fold determination.
Koharudin LM, Bonvin AM, Kaptein R, Boelens R. Koharudin LM, et al. Among authors: bonvin am. J Magn Reson. 2003 Aug;163(2):228-35. doi: 10.1016/s1090-7807(03)00149-6. J Magn Reson. 2003. PMID: 12914838
Structural model of the UbcH5B/CNOT4 complex revealed by combining NMR, mutagenesis, and docking approaches.
Dominguez C, Bonvin AM, Winkler GS, van Schaik FM, Timmers HT, Boelens R. Dominguez C, et al. Among authors: bonvin am. Structure. 2004 Apr;12(4):633-44. doi: 10.1016/j.str.2004.03.004. Structure. 2004. PMID: 15062086
Atomic insight into the CD4 binding-induced conformational changes in HIV-1 gp120.
Hsu ST, Bonvin AM. Hsu ST, et al. Among authors: bonvin am. Proteins. 2004 May 15;55(3):582-93. doi: 10.1002/prot.20061. Proteins. 2004. PMID: 15103622
231 results
You have reached the last page of results. A maximum of 10,000 results are available.
Jump to page