274 related articles for article (PubMed ID: 9096219)
41. [A turning point in the knowledge of the structure-function-activity relations of elastin].
Alix AJ
J Soc Biol; 2001; 195(2):181-93. PubMed ID: 11727705
[TBL] [Abstract][Full Text] [Related]
42. Atomic environment energies in proteins defined from statistics of accessible and contact surface areas.
Delarue M; Koehl P
J Mol Biol; 1995 Jun; 249(3):675-90. PubMed ID: 7783220
[TBL] [Abstract][Full Text] [Related]
43. The SAAP force field. A simple approach to a new all-atom protein force field by using single amino acid potential (SAAP) functions in various solvents.
Iwaoka M; Tomoda S
J Comput Chem; 2003 Jul; 24(10):1192-200. PubMed ID: 12820126
[TBL] [Abstract][Full Text] [Related]
44. Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins.
Avbelj F
J Mol Biol; 2000 Jul; 300(5):1335-59. PubMed ID: 10903873
[TBL] [Abstract][Full Text] [Related]
45. Combining evolutionary and structural information for local protein structure prediction.
Pei J; Grishin NV
Proteins; 2004 Sep; 56(4):782-94. PubMed ID: 15281130
[TBL] [Abstract][Full Text] [Related]
46. How well can we predict native contacts in proteins based on decoy structures and their energies?
Zhu J; Zhu Q; Shi Y; Liu H
Proteins; 2003 Sep; 52(4):598-608. PubMed ID: 12910459
[TBL] [Abstract][Full Text] [Related]
47. Threading a database of protein cores.
Madej T; Gibrat JF; Bryant SH
Proteins; 1995 Nov; 23(3):356-69. PubMed ID: 8710828
[TBL] [Abstract][Full Text] [Related]
48. Intrinsic secondary structure propensities of the amino acids, using statistical phi-psi matrices: comparison with experimental scales.
Muñoz V; Serrano L
Proteins; 1994 Dec; 20(4):301-11. PubMed ID: 7731949
[TBL] [Abstract][Full Text] [Related]
49. A new approach to protein fold recognition.
Jones DT; Taylor WR; Thornton JM
Nature; 1992 Jul; 358(6381):86-9. PubMed ID: 1614539
[TBL] [Abstract][Full Text] [Related]
50. Evaluation of threading specificity and accuracy.
Bryant SH
Proteins; 1996 Oct; 26(2):172-85. PubMed ID: 8916225
[TBL] [Abstract][Full Text] [Related]
51. Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.
Miyazawa S; Jernigan RL
J Mol Biol; 1996 Mar; 256(3):623-44. PubMed ID: 8604144
[TBL] [Abstract][Full Text] [Related]
52. A novel approach to predicting protein structural classes in a (20-1)-D amino acid composition space.
Chou KC
Proteins; 1995 Apr; 21(4):319-44. PubMed ID: 7567954
[TBL] [Abstract][Full Text] [Related]
53. Reconstruction of protein conformations from estimated positions of the C alpha coordinates.
Payne PW
Protein Sci; 1993 Mar; 2(3):315-24. PubMed ID: 8453371
[TBL] [Abstract][Full Text] [Related]
54. All-atom ab initio native structure prediction of a mixed fold (1FME): a comparison of structural and folding characteristics of various beta beta alpha miniproteins.
Kim E; Jang S; Pak Y
J Chem Phys; 2009 Nov; 131(19):195102. PubMed ID: 19929079
[TBL] [Abstract][Full Text] [Related]
55. Distance-dependent atomic knowledge-based force in protein fold recognition.
Mirzaie M; Sadeghi M
Proteins; 2012 Mar; 80(3):683-90. PubMed ID: 22231226
[TBL] [Abstract][Full Text] [Related]
56. Evaluation performance of substitution matrices, based on contacts between residue terminal groups.
Vishnepolsky B; Managadze G; Grigolava M; Pirtskhalava M
J Biomol Struct Dyn; 2012; 30(2):180-90. PubMed ID: 22702729
[TBL] [Abstract][Full Text] [Related]
57. A new approach to protein fold recognition based on Delaunay tessellation of protein structure.
Zheng W; Cho SJ; Vaisman II; Tropsha A
Pac Symp Biocomput; 1997; ():486-97. PubMed ID: 9390317
[TBL] [Abstract][Full Text] [Related]
58. [Protein structure prediction from analogy. II. Testing of substitution matrices and pseudo-potentials used to align protein sequences with folds].
Lobanov MIu; Fil'kenshteĭn AV
Mol Biol (Mosk); 2009; 43(4):733-40. PubMed ID: 19807037
[TBL] [Abstract][Full Text] [Related]
59. Are knowledge-based potentials derived from protein structure sets discriminative with respect to amino acid types?
Sunyaev SR; Eisenhaber F; Argos P; Kuznetsov EN; Tumanyan VG
Proteins; 1998 May; 31(3):225-46. PubMed ID: 9593195
[TBL] [Abstract][Full Text] [Related]
60. Identification of native protein folds amongst a large number of incorrect models. The calculation of low energy conformations from potentials of mean force.
Hendlich M; Lackner P; Weitckus S; Floeckner H; Froschauer R; Gottsbacher K; Casari G; Sippl MJ
J Mol Biol; 1990 Nov; 216(1):167-80. PubMed ID: 2121999
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
