| CHARMM: the biomolecular simulation program BR Brooks, CL Brooks III, AD Mackerell Jr, L Nilsson, RJ Petrella, B Roux, ... Journal of computational chemistry 30 (10), 1545-1614, 2009 | 6195 | 2009 |
| Bio3d: an R package for the comparative analysis of protein structures BJ Grant, APC Rodrigues, KM ElSawy, JA McCammon, LSD Caves Bioinformatics 22 (21), 2695-2696, 2006 | 940 | 2006 |
| Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin LSD Caves, JD Evanseck, M Karplus Protein Science 7 (3), 649-666, 1998 | 479 | 1998 |
| Mutation in myosin heavy chain 6 causes atrial septal defect YH Ching, TK Ghosh, SJ Cross, EA Packham, L Honeyman, S Loughna, ... Nature genetics 37 (4), 423-428, 2005 | 287 | 2005 |
| Locating interaction sites on proteins: the crystal structure of thermolysin soaked in 2% to 100% isopropanol AC English, SH Done, LSD Caves, CR Groom, RE Hubbard Proteins: Structure, Function, and Bioinformatics 37 (4), 628-640, 1999 | 135 | 1999 |
| Understanding the mechanism of ice binding by type III antifreeze proteins AA Antson, DJ Smith, DI Roper, S Lewis, LSD Caves, CS Verma, ... Journal of molecular biology 305 (4), 875-889, 2001 | 129 | 2001 |
| MBO (N) D: A multibody method for long‐time molecular dynamics simulations HM Chun, CE Padilla, DN Chin, M Watanabe, VI Karlov, HE Alper, ... Journal of Computational Chemistry 21 (3), 159-184, 2000 | 112 | 2000 |
| Demonstration that 1-trans-epoxysuccinyl-l-leucylamido-(4-guanidino) butane (E-64) is one of the most effective low Mr inhibitors of trypsin-catalysed hydrolysis … SK SREEDHARAN, C VERMA, LSD CAVES, SM BROCKLEHURST, ... Biochemical Journal 316 (3), 777-786, 1996 | 66 | 1996 |
| Investigating the high affinity and low sequence specificity of calmodulin binding to its targets M Afshar, LSD Caves, L Guimard, RE Hubbard, B Calas, G Grassy, ... Journal of molecular biology 244 (5), 554-571, 1994 | 58 | 1994 |
| Conformational change in the activation of lipase: An analysis in terms of low‐frequency normal modes S Jääskeläinen, CS Verma, RE Hubbard, P Lestko, LSD Caves Protein science 7 (6), 1359-1367, 1998 | 54 | 1998 |
| Multivariate analysis of conserved sequence–structure relationships in kinesins: coupling of the active site and a tubulin-binding sub-domain BJ Grant, JA McCammon, LSD Caves, RA Cross Journal of molecular biology 368 (5), 1231-1248, 2007 | 49 | 2007 |
| Inherent flexibility of calmodulin domains: A normal-mode analysis study NP Barton, CS Verma, LSD Caves The Journal of Physical Chemistry B 106 (42), 11036-11040, 2002 | 38 | 2002 |
| On the interaction mechanisms of a p53 peptide and nutlin with the MDM2 and MDMX proteins: a Brownian dynamics study K ElSawy, CS Verma, TL Joseph, DP Lane, R Twarock, L Caves Cell Cycle 12 (3), 394-404, 2013 | 36 | 2013 |
| Domain motions in dihydrofolate reductase: a molecular dynamics study CS Verma, LSD Caves, RE Hubbard, GCK Roberts Journal of molecular biology 266 (4), 776-796, 1997 | 33 | 1997 |
| Controlling complex dynamics with artificial biochemical networks MA Lones, AM Tyrrell, S Stepney, LS Caves European Conference on Genetic Programming, 159-170, 2010 | 31 | 2010 |
| The physical determinants of the DNA conformational landscape: an analysis of the potential energy surface of single-strand dinucleotides in the conformational space of duplex DNA KM Elsawy, MK Hodgson, LSD Caves Nucleic acids research 33 (18), 5749-5762, 2005 | 29 | 2005 |
| The impact of viral RNA on the association rates of capsid protein assembly: bacteriophage MS2 as a case study KM ElSawy, LSD Caves, R Twarock Journal of molecular biology 400 (4), 935-947, 2010 | 26 | 2010 |
| Calculation of the reaction pathway for the aromatic ring flip in methotrexate complexed to dihydrofolate reductase CS Verma, S Fischer, LSD Caves, GCK Roberts, RE Hubbard The Journal of Physical Chemistry 100 (7), 2510-2518, 1996 | 24 | 1996 |
| Peptide inhibitors of viral assembly: a novel route to broad-spectrum antivirals KM ElSawy, R Twarock, CS Verma, LSD Caves Journal of chemical information and modeling 52 (3), 770-776, 2012 | 22 | 2012 |
| Artificial biochemical networks: Evolving dynamical systems to control dynamical systems MA Lones, LA Fuente, AP Turner, LSD Caves, S Stepney, SL Smith, ... IEEE transactions on evolutionary computation 18 (2), 145-166, 2013 | 21 | 2013 |
Karim M. ElSawyYork Centre for Complex Systems Analysis, University of York, UK & Qassim University, KSAAdresse e-mail validée de qu.edu.sa
