145 related articles for article (PubMed ID: 18356502)
21. [Protein structural dynamics].
Kidera A; Ikeguchi M
Tanpakushitsu Kakusan Koso; 2002 Jun; 47(8 Suppl):1052-7. PubMed ID: 12099022
[No Abstract] [Full Text] [Related]
22. Docking and MD simulations of the interaction of the tarantula peptide psalmotoxin-1 with ASIC1a channels using a homology model.
Pietra F
J Chem Inf Model; 2009 Apr; 49(4):972-7. PubMed ID: 19309113
[TBL] [Abstract][Full Text] [Related]
23. Electron microscopy.
Volkmann N; Hanein D
Methods Biochem Anal; 2003; 44():115-33. PubMed ID: 12647384
[No Abstract] [Full Text] [Related]
24. Simulations of a G protein-coupled receptor homology model predict dynamic features and a ligand binding site.
Wolf S; Böckmann M; Höweler U; Schlitter J; Gerwert K
FEBS Lett; 2008 Oct; 582(23-24):3335-42. PubMed ID: 18775703
[TBL] [Abstract][Full Text] [Related]
25. Online tools for predicting integral membrane proteins.
Bigelow H; Rost B
Methods Mol Biol; 2009; 528():3-23. PubMed ID: 19153681
[TBL] [Abstract][Full Text] [Related]
26. A highly parallelizable integral equation theory for three dimensional solvent distribution function: application to biomolecules.
Yokogawa D; Sato H; Imai T; Sakaki S
J Chem Phys; 2009 Feb; 130(6):064111. PubMed ID: 19222271
[TBL] [Abstract][Full Text] [Related]
27. Why are protein crystallographic R-values so high?
Lattman EE
Proteins; 1996 May; 25(1):i-ii. PubMed ID: 8727314
[No Abstract] [Full Text] [Related]
28. Ab initio protein structure prediction with force field parameters derived from water-phase quantum chemical calculation.
Katagiri D; Fuji H; Neya S; Hoshino T
J Comput Chem; 2008 Sep; 29(12):1930-44. PubMed ID: 18366016
[TBL] [Abstract][Full Text] [Related]
29. Combining computational modeling with sparse and low-resolution data.
Habeck M; Nilges M
J Struct Biol; 2011 Mar; 173(3):419. PubMed ID: 21238592
[No Abstract] [Full Text] [Related]
30. Identification of the peroxy adduct in multicopper oxidases by a combination of computational chemistry and extended X-ray absorption fine-structure measurements.
Ryde U; Hsiao YW; Rulísek L; Solomon EI
J Am Chem Soc; 2007 Jan; 129(4):726-7. PubMed ID: 17243785
[No Abstract] [Full Text] [Related]
31. The shape of protein structures to come.
Callaway E
Nature; 2007 Oct; 449(7164):765. PubMed ID: 17968407
[No Abstract] [Full Text] [Related]
32. Computational methods to predict therapeutic protein aggregation.
Buck PM; Kumar S; Wang X; Agrawal NJ; Trout BL; Singh SK
Methods Mol Biol; 2012; 899():425-51. PubMed ID: 22735968
[TBL] [Abstract][Full Text] [Related]
33. Comparison of chiral and racemic forms of zinc cyclohexane trans-1,2-dicarboxylate frameworks: a structural, computational, and calorimetric study.
Bailey AJ; Lee C; Feller RK; Orton JB; Mellot-Draznieks C; Slater B; Harrison WT; Simoncic P; Navrotsky A; Grossel MC; Cheetham AK
Angew Chem Int Ed Engl; 2008; 47(45):8634-7. PubMed ID: 18833555
[No Abstract] [Full Text] [Related]
34. Structural biology: ion pumps made crystal clear.
Gadsby DC
Nature; 2007 Dec; 450(7172):957-9. PubMed ID: 18075569
[No Abstract] [Full Text] [Related]
35. The structural basis of allosteric regulation in proteins.
Laskowski RA; Gerick F; Thornton JM
FEBS Lett; 2009 Jun; 583(11):1692-8. PubMed ID: 19303011
[TBL] [Abstract][Full Text] [Related]
36. Protein structure determination by x-ray crystallography.
Ilari A; Savino C
Methods Mol Biol; 2008; 452():63-87. PubMed ID: 18563369
[TBL] [Abstract][Full Text] [Related]
37. Ligand mapping on protein surfaces by the 3D-RISM theory: toward computational fragment-based drug design.
Imai T; Oda K; Kovalenko A; Hirata F; Kidera A
J Am Chem Soc; 2009 Sep; 131(34):12430-40. PubMed ID: 19655800
[TBL] [Abstract][Full Text] [Related]
38. Long-timescale molecular dynamics simulations of protein structure and function.
Klepeis JL; Lindorff-Larsen K; Dror RO; Shaw DE
Curr Opin Struct Biol; 2009 Apr; 19(2):120-7. PubMed ID: 19361980
[TBL] [Abstract][Full Text] [Related]
39. (Thermo)dynamic role of receptor flexibility, entropy, and motional correlation in protein-ligand binding.
Baron R; McCammon JA
Chemphyschem; 2008 May; 9(7):983-8. PubMed ID: 18418822
[TBL] [Abstract][Full Text] [Related]
40. SHARPEN-systematic hierarchical algorithms for rotamers and proteins on an extended network.
Loksha IV; Maiolo JR; Hong CW; Ng A; Snow CD
J Comput Chem; 2009 Apr; 30(6):999-1005. PubMed ID: 19170085
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]