| VIPERdb2: an enhanced and web API enabled relational database for structural virology M Carrillo-Tripp, CM Shepherd, IA Borelli, S Venkataraman, G Lander, ... Nucleic acids research 37 (suppl_1), D436-D442, 2009 | 457 | 2009 |
| VIPERdb: a relational database for structural virology CM Shepherd, IA Borelli, G Lander, P Natarajan, V Siddavanahalli, ... Nucleic acids research 34 (suppl_1), D386-D389, 2006 | 151 | 2006 |
| Interactions of the designed antimicrobial peptide MB21 and truncated dermaseptin S3 with lipid bilayers: molecular-dynamics simulations CM Shepherd, HJ Vogel, DP Tieleman Biochemical Journal 370 (1), 233-243, 2003 | 120 | 2003 |
| A molecular dynamics study of Ca2+-calmodulin: evidence of interdomain coupling and structural collapse on the nanosecond timescale CM Shepherd, HJ Vogel Biophysical journal 87 (2), 780-791, 2004 | 75 | 2004 |
| Molecular dynamics study of peptide-bilayer adsorption CM Shepherd, KA Schaus, HJ Vogel, AH Juffer Biophysical journal 80 (2), 579-596, 2001 | 69 | 2001 |
| Exploring icosahedral virus structures with VIPER P Natarajan, GC Lander, CM Shepherd, VS Reddy, CL Brooks III, ... Nature Reviews Microbiology 3 (10), 809-817, 2005 | 57 | 2005 |
| Molecular dynamics simulations of the periplasmic ferric-hydroxamate binding protein FhuD KD Krewulak, CM Shepherd, HJ Vogel Biometals 18, 375-386, 2005 | 46 | 2005 |
| Protein–membrane electrostatic interactions: application of the Lekner summation technique AH Juffer, CM Shepherd, HJ Vogel The Journal of Chemical Physics 114 (4), 1892-1905, 2001 | 26 | 2001 |
| Molecular dynamics simulations of peptides from the central domain of smooth muscle caldesmon CM Shepherd, D Spoel, HJ Vogel Journal of Biomolecular Structure and Dynamics 21 (4), 555-565, 2004 | 12 | 2004 |
| Extent of protein–protein interactions and quasi‐equivalence in viral capsids CM Shepherd, VS Reddy Proteins: Structure, Function, and Bioinformatics 58 (2), 472-477, 2005 | 9 | 2005 |
| RESEARCH INTEREST CM Shepherd, IA Borelli, G Lander, P Natarajan, V Siddavanahalli, ... Structure 13 (3), 463-471, 2005 | | 2005 |
| VIPERdb: a relational database for structural virology. CM Shepherd, IA Borelli, G Lander, P Natarajan, V Siddavanahalli, ... BIOPHYSICAL JOURNAL 88 (1), 231A-231A, 2005 | | 2005 |
| Biophysical Theory and Modeling-A Molecular Dynamics Study of Ca2+-Calmodulin: Evidence of Interdomain Coupling and Structural Collapse on the Nanosecond Timescale. CM Shepherd, HJ Vogel Biophysical Journal 87 (2), 780-791, 2004 | | 2004 |
| Molecular Dynamics Simulations of Peptides CML Shepherd National Library of Canada= Bibliothèque nationale du Canada, Ottawa, 2003 | | 2003 |
| Molcular dynamics simulations of a natural and a synthetic antimicrobial peptide in membrane-mimicking environments CM Shepherd, HJ Vogel, DP Tieleman BIOPHYSICAL JOURNAL 82 (1), 488A-488A, 2002 | | 2002 |
| Distribution of pentachlorophenol between water and lipid membrane: a molecular dynamics study P Mukhopadhyay, MP Aliste, C Shepherd, HJ Vogel, DP Tieleman BIOCHEMISTRY AND CELL BIOLOGY 80 (5), 694-694, 2002 | | 2002 |
| Molecular dynamics simulations of a natural and a synthetic antimicrobial peptide in membrane-mimicking environments CM Shepherd, HJ Vogel, DP Tieleman BIOCHEMISTRY AND CELL BIOLOGY 80 (5), 743-743, 2002 | | 2002 |
| Monte Carlo and Molecular Dynamics Studies of Peptide-Membrane binding CM Shepherd, HJ Vogel, AH Juffert High Performance Computing Systems and Applications, 447-464, 2002 | | 2002 |
| Molecular modeling in membrane protein design and engineering CM SHEPHERD, HJ VOGEL, DP TIELEMAN Recent research developments in protein engineering, 303-317, 2001 | | 2001 |
| Molecular dynamics study of peptide adsorption to a lipid bilayer. CM Shepherd, KA Schaus, HJ Vogel, AH Juffer ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 218, U377-U377, 1999 | | 1999 |
