Christopher A. Reynolds

According to our database, Christopher A. Reynolds authored at least 14 papers between 1997 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2021

Multisite Model of Allosterism for the Adenosine A1 Receptor.

Giuseppe Deganutti, Kerry Barkan, Graham Ladds, Christopher A. Reynolds

J. Chem. Inf. Model., 2021

Supervised molecular dynamics for exploring the druggability of the SARS-CoV-2 spike protein.

Giuseppe Deganutti, Filippo Prischi, Christopher A. Reynolds

J. Comput. Aided Mol. Des., 2021

2020

A Supervised Molecular Dynamics Approach to Unbiased Ligand-Protein Unbinding.

Giuseppe Deganutti, Stefano Moro, Christopher A. Reynolds

J. Chem. Inf. Model., 2020

Addressing free fatty acid receptor 1 (FFAR1) activation using supervised molecular dynamics.

Silvia Atanasio, Giuseppe Deganutti, Christopher A. Reynolds

J. Comput. Aided Mol. Des., 2020

2013

The statistical significance of selected sense-antisense peptide interactions [J. Comp. Chem. 33, 1440-1447].

Christopher J. R. Illingworth, Sree V. Chintapalli, Stefano A. Serapian, Andrew D. Miller, Vaclav Veverka, Mark D. Carr, Christopher A. Reynolds

J. Comput. Chem., 2013

2012

The statistical significance of selected sense-antisense peptide interactions.

Christopher J. R. Illingworth, Sree V. Chintapalli, Stefano A. Serapian, Andrew D. Miller, Vaclav Veverka, Mark D. Carr, Christopher A. Reynolds

J. Comput. Chem., 2012

2010

Connectivity and binding-site recognition: Applications relevant to drug design.

Christopher J. R. Illingworth, Paul D. Scott, Kevin E. B. Parkes, Christopher R. Snell, Matthew P. Campbell, Christopher A. Reynolds

J. Comput. Chem., 2010

Closed loop folding units from structural alignments: Experimental foldons revisited.

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

J. Comput. Chem., 2010

2008

Quantitative measurement of protease ligand conformation.

Christopher J. R. Illingworth, Kevin E. B. Parkes, Christopher R. Snell, Christopher A. Reynolds

J. Comput. Aided Mol. Des., 2008

2004

A multilayered approach to approximating solute polarization.

Richard I. Maurer, Christopher A. Reynolds

J. Comput. Chem., 2004

2000

Fully polarizable QM/MM calculations: An application to the nonbonded iodine-oxygen interaction in dimethyl-2-iodobenzoylphosphonate.

Stuart R. Gooding, Peter J. Winn, Richard I. Maurer, György G. Ferenczy, John R. Miller, Jayne E. Harris, D. Vaughan Griffiths, Christopher A. Reynolds

J. Comput. Chem., 2000

Cyclophosphamides as hypoxia-activated diffusible cytotoxins: A theoretical study.

Jian Hui Wu, Christopher A. Reynolds

J. Comput. Aided Mol. Des., 2000

1999

Towards improved force fields: III. Polarization through modified atomic charges.

Peter J. Winn, György G. Ferenczy, Christopher A. Reynolds

J. Comput. Chem., 1999

1997

Inclusion of conserved buried water molecules in the model structure of rat submaxillary kallikrein.

Elsa F. Henriques, Maria João Ramos, Christopher A. Reynolds

J. Comput. Aided Mol. Des., 1997