David L. Weaver, Ph.D.

Affiliations: 
Physics and Astronomy Tufts University, Boston 
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"David Weaver"
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Parents

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Charles Lawrence Hammer grad student 1963 Iowa State
Adolf Volgt grad student 1963 Iowa State (Chemistry Tree)
Martin Karplus research scientist 1972 Harvard (Chemistry Tree)

Children

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Rohit V. Pappu grad student 1990-1996 Tufts (BME Tree)
Bokkyoo Jun grad student 2001 Tufts
Zlatko Vasilkoski grad student 2003 Tufts
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Publications

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Islam SA, Karplus M, Weaver DL. (2004) 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
Vasilkoski Z, Weaver DL. (2004) Diffusion-collision model algorithms for protein folding kinetics. Journal of Computational Chemistry. 25: 1101-7
Islam SA, Karplus M, Weaver DL. (2002) Application of the diffusion-collision model to the folding of three-helix bundle proteins. Journal of Molecular Biology. 318: 199-215
Beck C, Siemens X, Weaver DL. (2001) Diffusion-collision model study of misfolding in a four-helix bundle protein Biophysical Journal. 81: 3105-3115
Pappu RV, Weaver DL. (1998) The early folding kinetics of apomyoglobin Protein Science. 7: 480-490
Pappu RV, Schneller WJ, Weaver DL. (1996) Electrostatic multipole representation of a polypeptide chain: An algorithm for simulation of polypeptide properties Journal of Computational Chemistry. 17: 1033-1055
Karplus M, Weaver DL. (1994) Protein folding dynamics: the diffusion-collision model and experimental data. Protein Science : a Publication of the Protein Society. 3: 650-68
Yapa K, Weaver DL, Karplus M. (1992) Beta-sheet coil transitions in a simple polypeptide model. Proteins. 12: 237-65
Bashford D, Cohen FE, Karplus M, et al. (1988) Diffusion-collision model for the folding kinetics of myoglobin. Proteins. 4: 211-27
Lee SY, Karplus M, Bashford D, et al. (1987) Brownian dynamics simulation of protein folding: a study of the diffusion-collision model. Biopolymers. 26: 481-506
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