Christopher A. Reynolds

15 papers Journal 15

Year	Rank	Type	Title / Venue / Authors
2021	J	`jnl`	Multisite Model of Allosterism for the Adenosine A1 Receptor. J. Chem. Inf. Model. Giuseppe Deganutti, Kerry Barkan, Graham Ladds, Christopher A. Reynolds
2021	J	`jnl`	Supervised molecular dynamics for exploring the druggability of the SARS-CoV-2 spike protein. J. Comput. Aided Mol. Des. Giuseppe Deganutti, Filippo Prischi, Christopher A. Reynolds
2020	J	`jnl`	A Supervised Molecular Dynamics Approach to Unbiased Ligand-Protein Unbinding. J. Chem. Inf. Model. Giuseppe Deganutti, Stefano Moro, Christopher A. Reynolds
2020	J	`jnl`	Addressing free fatty acid receptor 1 (FFAR1) activation using supervised molecular dynamics. J. Comput. Aided Mol. Des. Silvia Atanasio, Giuseppe Deganutti, Christopher A. Reynolds
2013	J	`jnl`	The statistical significance of selected sense-antisense peptide interactions [J. Comp. Chem. 33, 1440-1447]. J. Comput. Chem. Christopher J. R. Illingworth, Sree V. Chintapalli, Stefano A. Serapian, Andrew D. Miller, Vaclav Veverka, Mark D. Carr, Christopher A. Reynolds
2012	J	`jnl`	The statistical significance of selected sense-antisense peptide interactions. J. Comput. Chem. Christopher J. R. Illingworth, Sree V. Chintapalli, Stefano A. Serapian, Andrew D. Miller, Vaclav Veverka, Mark D. Carr, Christopher A. Reynolds
2010	J	`jnl`	Closed loop folding units from structural alignments: Experimental foldons revisited. J. Comput. Chem. Sree V. Chintapalli, Boon K. Yew, Christopher J. R. Illingworth, Graham J. G. Upton, Philip J. Reeves, Kevin E. B. Parkes, Christopher R. Snell, Christopher A. Reynolds
2010	J	`jnl`	Connectivity and binding-site recognition: Applications relevant to drug design. J. Comput. Chem. Christopher J. R. Illingworth, Paul D. Scott, Kevin E. B. Parkes, Christopher R. Snell, Matthew P. Campbell, Christopher A. Reynolds
2008	J	`jnl`	Quantitative measurement of protease ligand conformation. J. Comput. Aided Mol. Des. Christopher J. R. Illingworth, Kevin E. B. Parkes, Christopher R. Snell, Christopher A. Reynolds
2004	J	`jnl`	A multilayered approach to approximating solute polarization. J. Comput. Chem. Richard I. Maurer, Christopher A. Reynolds
2000	J	`jnl`	Cyclophosphamides as hypoxia-activated diffusible cytotoxins: A theoretical study. J. Comput. Aided Mol. Des. Jian Hui Wu, Christopher A. Reynolds
2000	J	`jnl`	Fully polarizable QM/MM calculations: An application to the nonbonded iodine-oxygen interaction in dimethyl-2-iodobenzoylphosphonate. J. Comput. Chem. Stuart R. Gooding, Peter J. Winn, Richard I. Maurer, György G. Ferenczy, John R. Miller, Jayne E. Harris, D. Vaughan Griffiths, Christopher A. Reynolds
1999	J	`jnl`	Towards improved force fields: III. Polarization through modified atomic charges. J. Comput. Chem. Peter J. Winn, György G. Ferenczy, Christopher A. Reynolds
1998	J	`jnl`	Inclusion of conserved buried water molecules in the model structure of rat submaxillary kallikrein. J. Comput. Aided Mol. Des. Elsa F. Henriques, Maria João Ramos, Christopher A. Reynolds
1997	J	`jnl`	Inclusion of conserved buried water molecules in the model structure of rat submaxillary kallikrein. J. Comput. Aided Mol. Des. Elsa F. Henriques, Maria João Ramos, Christopher A. Reynolds