Stewart A. Adcock

Optimized Radii for Poisson−Boltzmann Calculations with the AMBER Force Field

Jessica M. J. Swanson, Stewart A. Adcock, J. Andrew McCammon · Journal of Chemical Theory and Computation · 2005 · 77 citations

Engineering, Molecular Biology, Amber Force Field +20

Identify drug repurposing candidates by mining the Protein Data Bank

Fabrice Moriaud, Stéphane Richard, Stewart A. Adcock et al. · Briefings in Bioinformatics · 2011 · 53 citations · Full text

Drug Target, Molecular Biology, Full 3D +21

Molecular Dynamics: Survey of Methods for Simulating the Activity of Proteins

Stewart A. Adcock, J. Andrew McCammon · ChemInform · 2006 · 46 citations

Computational Biophysics, Weekly Abstracting Service, Biochemistry +11

Computational Fragment-Based Approach at PDB Scale by Protein Local Similarity

Fabrice Moriaud, Olivia Doppelt‐Azeroual, Laetitia J. Martin et al. · Journal of Chemical Information and Modeling · 2009 · 42 citations

Drug Target, Structural Bioinformatics, Biomolecular Structure Prediction +24

Peptide backbone reconstruction using dead‐end elimination and a knowledge‐based forcefield

Stewart A. Adcock · Journal of Computational Chemistry · 2003 · 20 citations

Structural Bioinformatics, Biomolecular Structure Prediction, Peptide Engineering +20