162 related articles for article (PubMed ID: 15470460)
41. Stochastic roadmap simulation for the study of ligand-protein interactions.
Apaydin MS; Guestrin CE; Varma C; Brutlag DL; Latombe JC
Bioinformatics; 2002; 18 Suppl 2():S18-26. PubMed ID: 12385979
[TBL] [Abstract][Full Text] [Related]
42. Energy landscapes and solved protein-folding problems.
Wolynes PG
Philos Trans A Math Phys Eng Sci; 2005 Feb; 363(1827):453-64; discussion 464-7. PubMed ID: 15664893
[TBL] [Abstract][Full Text] [Related]
43. Designing specificity of protein-substrate interactions.
Coluzza I; Frenkel D
Phys Rev E Stat Nonlin Soft Matter Phys; 2004 Nov; 70(5 Pt 1):051917. PubMed ID: 15600666
[TBL] [Abstract][Full Text] [Related]
44. Optimized Baxter model of protein solutions: electrostatics versus adhesion.
Prinsen P; Odijk T
J Chem Phys; 2004 Oct; 121(13):6525-37. PubMed ID: 15446954
[TBL] [Abstract][Full Text] [Related]
45. Can conformational change be described by only a few normal modes?
Petrone P; Pande VS
Biophys J; 2006 Mar; 90(5):1583-93. PubMed ID: 16361336
[TBL] [Abstract][Full Text] [Related]
46. Protein aggregation in silico.
Cellmer T; Bratko D; Prausnitz JM; Blanch HW
Trends Biotechnol; 2007 Jun; 25(6):254-61. PubMed ID: 17433843
[TBL] [Abstract][Full Text] [Related]
47. Graph theoretic properties of networks formed by the Delaunay tessellation of protein structures.
Taylor TJ; Vaisman II
Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Apr; 73(4 Pt 1):041925. PubMed ID: 16711854
[TBL] [Abstract][Full Text] [Related]
48. Studying protein assembly with reversible Brownian dynamics of patchy particles.
Klein HC; Schwarz US
J Chem Phys; 2014 May; 140(18):184112. PubMed ID: 24832258
[TBL] [Abstract][Full Text] [Related]
49. Two-dimensional infrared spectroscopy displays signatures of structural ordering in peptide aggregates.
Londergan CH; Wang J; Axelsen PH; Hochstrasser RM
Biophys J; 2006 Jun; 90(12):4672-85. PubMed ID: 16565049
[TBL] [Abstract][Full Text] [Related]
50. Side-chain interactions determine amyloid formation by model polyglutamine peptides in molecular dynamics simulations.
Marchut AJ; Hall CK
Biophys J; 2006 Jun; 90(12):4574-84. PubMed ID: 16565057
[TBL] [Abstract][Full Text] [Related]
51. On the definition and the construction of pockets in macromolecules.
Edelsbrunner H; Facello M; Liang J
Pac Symp Biocomput; 1996; ():272-87. PubMed ID: 9390238
[TBL] [Abstract][Full Text] [Related]
52. An anomalous distance dependence of intraprotein chlorophyll-carotenoid triplet energy transfer.
Kim H; Dashdorj N; Zhang H; Yan J; Cramer WA; Savikhin S
Biophys J; 2005 Oct; 89(4):L28-30. PubMed ID: 16055550
[TBL] [Abstract][Full Text] [Related]
53. Effect of mutation on aggregation propensity in homology model structures of syntaxin-3 from Homo sapiens.
Maheshwari AS; Rajesh D; Padmanabhan P; Archunan G
Indian J Biochem Biophys; 2014 Oct; 51(5):335-42. PubMed ID: 25630102
[TBL] [Abstract][Full Text] [Related]
54. Ab initio study of alanine polypeptide chain twisting.
Solov'yov IA; Yakubovich AV; Solov'yov AV; Greiner W
Phys Rev E Stat Nonlin Soft Matter Phys; 2006 Feb; 73(2 Pt 1):021916. PubMed ID: 16605371
[TBL] [Abstract][Full Text] [Related]
55. ProteoPlex: stability optimization of macromolecular complexes by sparse-matrix screening of chemical space.
Chari A; Haselbach D; Kirves JM; Ohmer J; Paknia E; Fischer N; Ganichkin O; Möller V; Frye JJ; Petzold G; Jarvis M; Tietzel M; Grimm C; Peters JM; Schulman BA; Tittmann K; Markl J; Fischer U; Stark H
Nat Methods; 2015 Sep; 12(9):859-65. PubMed ID: 26237227
[TBL] [Abstract][Full Text] [Related]
56. The stability of monomeric intermediates controls amyloid formation: Abeta25-35 and its N27Q mutant.
Ma B; Nussinov R
Biophys J; 2006 May; 90(10):3365-74. PubMed ID: 16500972
[TBL] [Abstract][Full Text] [Related]
57. Models for excluded volume interaction between an unfolded protein and rigid macromolecular cosolutes: macromolecular crowding and protein stability revisited.
Minton AP
Biophys J; 2005 Feb; 88(2):971-85. PubMed ID: 15596487
[TBL] [Abstract][Full Text] [Related]
58. Local and global control mechanisms in allosteric threonine deaminase.
Gallagher DT; Chinchilla D; Lau H; Eisenstein E
Methods Enzymol; 2004; 380():85-106. PubMed ID: 15051333
[No Abstract] [Full Text] [Related]
59. Predicting the tolerance of proteins to random amino acid substitution.
Wilke CO; Bloom JD; Drummond DA; Raval A
Biophys J; 2005 Dec; 89(6):3714-20. PubMed ID: 16150971
[TBL] [Abstract][Full Text] [Related]
60. Model for amorphous aggregation processes.
Stranks SD; Ecroyd H; Van Sluyter S; Waters EJ; Carver JA; von Smekal L
Phys Rev E Stat Nonlin Soft Matter Phys; 2009 Nov; 80(5 Pt 1):051907. PubMed ID: 20365006
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]