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Publisher: Elsevier

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Volume 6, Number 2, April 1996

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Circular assemblies
pp. 142-150(9)
Authors: Antson, A.A.; Dodson, E.J.; Dodson, G.G.

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Viruses
pp. 151-156(6)
Author: Liljas, L.

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The use of hydrostatic pressure as a tool to study viruses and other macromolecular assemblages
pp. 166-175(10)
Authors: Silva, J.L.; Foguel, D.; Da Poian, A.T.; Prevelige, P.E.

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Structure of gap junction intercellular channels
pp. 183-192(10)
Authors: Yeager, M.; Nicholson, B.J.

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Theory and simulation through the breach
pp. 193-194(2)
Author: Levitt, M.

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Structure-derived potentials and protein simulations
pp. 195-209(15)
Authors: Jernigan, R.L.; Bahar, I.

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Potential energy functions for threading
pp. 210-216(7)
Authors: Jones, D.T.; Thornton, J.M.

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Modeling side-chain conformation
pp. 217-221(5)
Author: Vasquez, M.

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Mean-field minimization methods for biological macromolecules
pp. 222-226(5)
Authors: Koehl, P.; Delarue, M.

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Genetic algorithms for protein structure prediction
pp. 227-231(5)
Authors: Pedersen, J.T.; Moult, J.

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Novel methods for molecular dynamics simulations
pp. 232-235(4)
Author: Elber, R.

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Modeling protein-ligand complexes
pp. 236-241(6)
Authors: Bamborough, P.; Cohen, F.E.

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Simulating DNA at low resolution
pp. 242-256(15)
Author: Olson, W.K.

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Contents
pp. 257-257(1)

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