Search results
The pages "J Mol Graph Model" and '"J Mol Graph Model"' do not exist. You can create a draft and submit it for review or request that a redirect be created, but consider checking the search results below to see whether the topic is already covered.
signature motif and three-dimensional structure by comparative modeling". J Mol Graph Model. 17 (2): 106–13, 134–6. doi:10.1016/S1093-3263(99)00023-6. PMID 10680116...5 KB (538 words) - 05:21, 8 September 2023- Massire C, Westhof E. "MANIP: an interactive tool for modelling RNA". J Mol Graph Model. 1998 (16): 197–205, 255–257. Parisien M.; Major F. (2008). "The MC-Fold...35 KB (3,709 words) - 03:52, 29 July 2024
- a programming language for software integration and development. J Mol Graph Model, 17(1), 57-61. Jones, E., Oliphant, T., & Peterson, P. (2001). SciPy:...20 KB (2,457 words) - 18:02, 14 March 2024
- ligase from Leuconostoc mesenteroides: a molecular docking study". J Mol Graph Model. 30: 31–7. doi:10.1016/j.jmgm.2011.06.002. PMID 21727015. Sampson...11 KB (1,365 words) - 10:01, 27 March 2024
- Robinson, Jr "A Docking Study of L-Chicoric Acid with HIV-1 Integrase" J Mol. Graph. Model. 2009, 27, 14. doi:10.1016/j.jmgm.2008.09.011 E. F. Healy, C. G....3 KB (402 words) - 05:55, 8 April 2024
- "eHiTS: a new fast, exhaustive flexible ligand docking system". J. Mol. Graph. Model. 26 (1): 198–212. doi:10.1016/j.jmgm.2006.06.002. PMID 16860582....9 KB (1,070 words) - 00:52, 28 November 2023
- shape-directed rapid docking of ligands to protein active sites". J Mol Graph Model. 21 (4): 289–307. doi:10.1016/s1093-3263(02)00164-x. PMID 12479928...8 KB (879 words) - 00:00, 12 June 2024
"Endohedral complex of fullerene C60 with tetrahedrane, C4H4@C60". J. Mol. Graph. Model. 27 (4): 558–562. doi:10.1016/j.jmgm.2008.09.010. PMID 18993098....16 KB (1,643 words) - 20:05, 21 July 2024
structural and functional model for human bone sialoprotein" (PDF). J. Mol. Graph. Model. 39: 108–117. doi:10.1016/j.jmgm.2012.10.007. PMID 23261880. Qin...17 KB (2,049 words) - 18:33, 7 November 2023
dynamics of lytic polysaccharide monoxygenases reveals a highly flexible substrate binding region". J Mol Graph Model, 88, 1–10. [4] Gaussian network model...12 KB (2,204 words) - 22:12, 15 March 2024
the Hsp90 inhibitors binding mode through induced fit docking". J. Mol. Graph. Model. 27 (6): 712–22. doi:10.1016/j.jmgm.2008.11.004. PMID 19084447. Clarke...20 KB (2,756 words) - 11:53, 23 April 2024
- (FRα) by homology modeling, ligand docking and molecular dynamics. J Mol Graph Model. 2013;44:197–207. doi: 10.1016/j.jmgm.2013.05.012. [PubMed] [CrossRef]
- Rapid atomic density measures for molecular shape characterization. J.Mol. Graph. Model. 19(3): 324-329,2001. ^ Joe Dundas, Zheng Ouyang, Jeffery Tseng,