Expand icon Search icon File icon file Download

Items where Author is "Snell, Christopher R"

Up a level
Export as [feed] Atom [feed] RSS 1.0 [feed] RSS 2.0
Group by: Item Type | No Grouping
Number of items: 6.

Chintapalli, Sree V and Yew, Boon K and Illingworth, Christopher JR and Upton, Graham JG and Reeves, Philip J and Parkes, Kevin EB and Snell, Christopher R and Reynolds, Christopher A (2010) Closed loop folding units from structural alignments: Experimental foldons revisited. Journal of Computational Chemistry, 31 (15). pp. 2689-2701. DOI https://doi.org/10.1002/jcc.21562

Illingworth, Christopher JR and Scott, Paul D and Parkes, Kevin EB and Snell, Christopher R and Campbell, Matthew P and Reynolds, Christopher A (2010) Connectivity and binding‐site recognition: Applications relevant to drug design. Journal of Computational Chemistry, 31 (15). pp. 2677-2688. DOI https://doi.org/10.1002/jcc.21561

Illingworth, Christopher JR and Morris, Garrett M and Parkes, Kevin EB and Snell, Christopher R and Reynolds, Christopher A (2008) Assessing the Role of Polarization in Docking. The Journal of Physical Chemistry A, 112 (47). pp. 12157-12163. DOI https://doi.org/10.1021/jp710169m

Illingworth, Christopher JR and Parkes, Kevin EB and Snell, Christopher R and Ferenczy, György G and Reynolds, Christopher A (2008) Toward a Consistent Treatment of Polarization in Model QM/MM Calculations. The Journal of Physical Chemistry A, 112 (47). pp. 12151-12156. DOI https://doi.org/10.1021/jp710168q

Illingworth, Christopher JR and Parkes, Kevin E and Snell, Christopher R and Mullineaux, Philip M and Reynolds, Christopher A (2008) Criteria for confirming sequence periodicity identified by Fourier transform analysis: Application to GCR2, a candidate plant GPCR? Biophysical Chemistry, 133 (1-3). pp. 28-35. DOI https://doi.org/10.1016/j.bpc.2007.11.004

Illingworth, Christopher JR and Parkes, Kevin EB and Snell, Christopher R and Reynolds, Christopher A (2008) Quantitative measurement of protease ligand conformation. Journal of Computer-Aided Molecular Design, 22 (2). pp. 105-109. DOI https://doi.org/10.1007/s10822-008-9173-z

This list was generated on Fri Mar 29 16:00:49 2024 GMT.