Ian Withers

Contact

• workRoom C16 Centre for Biomolecular Science
  University Park
  Nottingham
  NG7 2RD
  UK
• work0115 8466069
• fax0115 8467983
• ian.withers@nottingham.ac.uk

Recent Publications

• WITHERS, I.M, MAZANETZ, M.P, WANG, H., FISCHER, P.M and LAUGHTON, C.A., 2008. Active site pressurization: a new tool for structure-guided drug design and other studies of protein flexibility. Journal of Chemical Information and Modeling. 48(7), 1448-54
• MAZANETZ, M.P., WITHERS, I.M., LAUGHTON, C.A. and FISCHER, P.M., 2008. Exploiting glycogen synthase kinase 3beta flexibility in molecular recognition. Biochemical Society Transactions. 36(1), 55-58
• WITHERS I.M., DOBRYNIN A.V., BERKOWITZ M.L. and RUBINSTEIN M., 2003. Monte Carlo simulation of homopolymer chains. I. Second virial coefficient Journal of Chemical Physics. 118(10), 4721-4732
• WITHERS I.M., 2003. Effects of longitudinal quadrupoles on the phase behavior of a Gay-Berne fluid Journal of Chemical Physics. 119(19), 10209-10223 (In Press.)

• View all publications

• WITHERS, I.M, MAZANETZ, M.P, WANG, H., FISCHER, P.M and LAUGHTON, C.A., 2008. Active site pressurization: a new tool for structure-guided drug design and other studies of protein flexibility. Journal of Chemical Information and Modeling. 48(7), 1448-54
• MAZANETZ, M.P., WITHERS, I.M., LAUGHTON, C.A. and FISCHER, P.M., 2008. Exploiting glycogen synthase kinase 3beta flexibility in molecular recognition. Biochemical Society Transactions. 36(1), 55-58
• WITHERS I.M., DOBRYNIN A.V., BERKOWITZ M.L. and RUBINSTEIN M., 2003. Monte Carlo simulation of homopolymer chains. I. Second virial coefficient Journal of Chemical Physics. 118(10), 4721-4732
• WITHERS I.M., 2003. Effects of longitudinal quadrupoles on the phase behavior of a Gay-Berne fluid Journal of Chemical Physics. 119(19), 10209-10223 (In Press.)
• WITHERS I.M., CARE C.M., NEAL M.P. and CLEAVER D.J., 2002. The effects of molecular shape and quadrupole moment on tilted smectic phase formation Molecular Physics. 100(12), 1911-1924
• WITHERS I.M., CARE C.M. and CLEAVER D.J., 2000. A computer simulation study of tilted smectic mesophases Journal of Chemical Physics. 113(12), 5078-5090