ISSN 0892-7022 (Print); ISSN 1029-0435 (Online)
Publisher: Taylor and Francis Ltd
Prediction of the stability of coiled coils using molecular dynamics simulations pp. 463-473(11) Authors: Lee, H.; Larson, R. G.
Evaluating the stability of disulfide bridges in proteins: a torsional potential energy surface for diethyl disulfide pp. 475-485(11) Authors: Haworth, N. L.; Gready, J. E.; George, R. A.; Wouters, M. A.
A computational H5N1 neuraminidase model and its binding to commercial drugs pp. 487-493(7) Authors: Nimmanpipug, P.; Jitonnom, J.; Ngaojampa, C.; Hannongbua, S.; Lee, V. S.
Binding mode analysis between membrane dipeptidase and its substrates pp. 495-503(9) Authors: Kim, M.; Kim, J.; Jung, E.; Choi, K.; Shin, J. -M.; Kang, S. -K.; Kim, M. -K.; Choi, Y. -J.; Choi, S. -H.
Excluded volume of hard cylinders of variable aspect ratio pp. 505-515(11) Authors: Ibarra-Avalos, N.; Gil-Villegas, A.; Richa, A. Martinez
QSAR study of oxazolidinone antibacterial agents using artificial neural networks pp. 517-530(14) Authors: Zou, C.; Zhou, L.
Quantum chemical insight on vibration spectra of silica systems pp. 531-540(10) Authors: Khavryuchenko, V. D.; Khavryuchenko, O. V.; Lisnyak, V. V.
Monte Carlo simulation of the double layer at an electrode including the effect of a dielectric boundary pp. 541-547(7) Authors: Alawneh, M.; Henderson, D.
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