Publisher: Elsevier

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Volume 9, Number 2, April 1999

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Theory and simulation Can theory challenge experiment?
pp. 155-156(2)
Authors: Koehl, P.; Levitt, M.

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Protein dynamics simulations from nanoseconds to microseconds
pp. 157-163(7)
Authors: Doniach, S.; Eastman, P.

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Investigating protein dynamics in collective coordinate space
pp. 164-169(6)
Authors: Kitao, A.; Go, N.

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Collective variable modelling of nucleic acids
pp. 170-176(7)
Authors: Lafontaine, I.; Lavery, R.

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New Monte Carlo algorithms for protein folding
pp. 177-183(7)
Authors: Hansmann, U.; Okamoto, Y.

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Designing potential energy functions for protein folding
pp. 184-188(5)
Authors: Hao, M.; Scheraga, H.A.

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Matching theory and experiment in protein folding
pp. 189-196(8)
Authors: Alm, E.; Baker, D.

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Predicting structures for genome proteins
pp. 208-211(4)
Authors: Fischer, D.; Eisenberg, D.

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Macromolecular assemblages
pp. 213-214(2)
Authors: Fuller, S.D.; Erickson, H.P.

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Structural studies of the translational apparatus
pp. 215-221(7)
Authors: Agrawal, R.K.; Frank, J.

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Structure and assembly of the spliceosomal small nuclear ribonucleoprotein particles
pp. 222-230(9)
Authors: Kambach, C.; Walke, S.; Nagai, K.

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Structure and function of the Arp2/3 complex
pp. 244-249(6)
Authors: Mullins, R.D.; Pollard, T.D.

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Dynamin spirals
pp. 260-267(8)
Author: Hinshaw, J.E.

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Microtubule-based motor function in mitosis
pp. 268-274(7)
Authors: Heald, R.; Walczak, C.E.

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Homophilic adhesion by cadherins
pp. 275-281(7)
Authors: Koch, A.W.; Bozic, D.; Pertz, O.; Engel, J.

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