| Year |
Citation |
Score |
| 2004 |
Islam SA, Karplus M, Weaver DL. The role of sequence and structure in protein folding kinetics; the diffusion-collision model applied to proteins L and G. Structure (London, England : 1993). 12: 1833-45. PMID 15458632 DOI: 10.1016/J.Str.2004.06.024 |
0.625 |
|
| 2004 |
Vasilkoski Z, Weaver DL. Diffusion-collision model algorithms for protein folding kinetics. Journal of Computational Chemistry. 25: 1101-7. PMID 15067685 DOI: 10.1002/Jcc.20032 |
0.662 |
|
| 2002 |
Islam SA, Karplus M, Weaver DL. Application of the diffusion-collision model to the folding of three-helix bundle proteins. Journal of Molecular Biology. 318: 199-215. PMID 12054779 DOI: 10.1016/S0022-2836(02)00029-3 |
0.664 |
|
| 2002 |
Jun B, Weaver DL. One-dimensional potential barrier model of protein folding with intermediates The Journal of Chemical Physics. 116: 418. DOI: 10.1063/1.1425819 |
0.726 |
|
| 2001 |
Beck C, Siemens X, Weaver DL. Diffusion-collision model study of misfolding in a four-helix bundle protein Biophysical Journal. 81: 3105-3115. PMID 11720978 DOI: 10.1016/S0006-3495(01)75948-6 |
0.55 |
|
| 2000 |
Jun B, Weaver DL. Diffusion-controlled kinetics of the helix–coil transition with square barrier hydrogen bonds The Journal of Chemical Physics. 112: 4394-4401. DOI: 10.1063/1.480985 |
0.691 |
|
| 2000 |
Vasilkoski Z, Weaver DL. A generator of protein folding kinetics states for the diffusion-collision model Journal of Computational Chemistry. 21: 923-932. DOI: 10.1002/1096-987X(200008)21:11<923::Aid-Jcc2>3.0.Co;2-J |
0.472 |
|
| 1998 |
Pappu RV, Weaver DL. The early folding kinetics of apomyoglobin Protein Science. 7: 480-490. PMID 9521125 DOI: 10.1002/Pro.5560070229 |
0.616 |
|
| 1996 |
Yapa KK, Weaver DL. Protein Folding Dynamics: Application of the Diffusion-Collision Model to the Folding of a Four-Helix Bundle The Journal of Physical Chemistry. 100: 2498-2509. DOI: 10.1021/Jp952543E |
0.533 |
|
| 1996 |
Pappu RV, Schneller WJ, Weaver DL. Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties Journal of Computational Chemistry. 17: 1033-1055. DOI: 10.1002/(Sici)1096-987X(199606)17:8<1033::Aid-Jcc12>3.0.Co;2-F |
0.539 |
|
| 1994 |
Karplus M, Weaver DL. Protein folding dynamics: the diffusion-collision model and experimental data. Protein Science : a Publication of the Protein Society. 3: 650-68. PMID 8003983 DOI: 10.1002/Pro.5560030413 |
0.627 |
|
| 1993 |
Schneller W, Weaver DL. Simulation of alpha-helix-coil transitions in simplified polyvaline: equilibrium properties and Brownian dynamics. Biopolymers. 33: 1519-35. PMID 8218921 DOI: 10.1002/Bip.360331004 |
0.454 |
|
| 1992 |
Yapa K, Weaver DL, Karplus M. Beta-sheet coil transitions in a simple polypeptide model. Proteins. 12: 237-65. PMID 1557351 DOI: 10.1002/Prot.340120304 |
0.534 |
|
| 1992 |
Weaver DL. Modeling microdomains: the surface area of globin helices. Proteins. 13: 327-35. PMID 1518802 DOI: 10.1002/Prot.340130405 |
0.429 |
|
| 1992 |
Weaver DL. Hydrophobic interaction between globin helices. Biopolymers. 32: 477-90. PMID 1515540 DOI: 10.1002/Bip.360320504 |
0.337 |
|
| 1992 |
Yapa KK, Weaver DL. Folding kinetics of designer proteins. Application of the diffusion-collision model to a de novo designed four-helix bundle. Biophysical Journal. 63: 296-9. PMID 1420873 DOI: 10.1016/S0006-3495(92)81593-X |
0.526 |
|
| 1990 |
Bryant SH, Islam SA, Weaver DL. The surface area of monomeric proteins: significance of power law behavior. Proteins. 6: 418-23. PMID 2622911 DOI: 10.1002/Prot.340060408 |
0.372 |
|
| 1990 |
Islam SA, Weaver DL. Molecular interactions in protein crystals: solvent accessible surface and stability. Proteins. 8: 1-5. PMID 2217159 DOI: 10.1002/Prot.340080103 |
0.372 |
|
| 1988 |
Bashford D, Cohen FE, Karplus M, Kuntz ID, Weaver DL. Diffusion-collision model for the folding kinetics of myoglobin. Proteins. 4: 211-27. PMID 3237719 DOI: 10.1002/Prot.340040308 |
0.627 |
|
| 1987 |
Lee SY, Karplus M, Bashford D, Weaver D. Brownian dynamics simulation of protein folding: a study of the diffusion-collision model. Biopolymers. 26: 481-506. PMID 3567323 DOI: 10.1002/Bip.360260404 |
0.639 |
|
| 1984 |
Weaver DL. Alternative pathways in diffusion-collision controlled protein folding. Biopolymers. 23: 675-94. PMID 6713076 DOI: 10.1002/Bip.360230408 |
0.552 |
|
| 1984 |
Bashford D, Weaver DL, Karplus M. Diffusion-collision model for the folding kinetics of the lambda-repressor operator-binding domain. Journal of Biomolecular Structure & Dynamics. 1: 1243-55. PMID 6400820 DOI: 10.1080/07391102.1984.10507515 |
0.564 |
|
| 1984 |
Bashford D, Weaver DL, Lee S, Karplus M. Dynamics of protein folding Acta Crystallographica Section a Foundations of Crystallography. 40: C21-C22. DOI: 10.1107/S0108767384099165 |
0.552 |
|
| 1982 |
Weaver DL. Microdomain dynamics in folding proteins Biopolymers. 21: 1275-1300. DOI: 10.1002/Bip.360210703 |
0.471 |
|
| 1980 |
Weaver D. Diffusion and the “fast-exchange” model Journal of Magnetic Resonance (1969). 37: 543-546. DOI: 10.1016/0022-2364(80)90059-1 |
0.352 |
|
| 1979 |
Karplus M, Weaver DL. Diffusion-collision model for protein folding Biopolymers. 18: 1421-1437. DOI: 10.1002/Bip.1979.360180608 |
0.633 |
|
| 1976 |
Karplus M, Weaver DL. Protein-folding dynamics. Nature. 260: 404-6. PMID 1256583 DOI: 10.1038/260404A0 |
0.585 |
|
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