| Amber 10 DA Case, TA Darden, TE Cheatham, CL Simmerling, J Wang, RE Duke, ... University of California, 2008 | 12289* | 2008 |
| Transient inhibition of ATM kinase is sufficient to enhance cellular sensitivity to ionizing radiation MD Rainey, ME Charlton, RV Stanton, MB Kastan Cancer research 68 (18), 7466-7474, 2008 | 292 | 2008 |
| Developing predictive assays: the phenotypic screening “rule of 3” F Vincent, P Loria, M Pregel, R Stanton, L Kitching, K Nocka, R Doyonnas, ... Science translational medicine 7 (293), 293ps15-293ps15, 2015 | 203 | 2015 |
| Calculation of solvation free energies using a density functional/molecular dynamics coupled potential RV Stanton, DS Hartsough, KM Merz Jr The Journal of Physical Chemistry 97 (46), 11868-11870, 1993 | 191 | 1993 |
| Chemical modification study of antisense gapmers R Stanton, S Sciabola, C Salatto, Y Weng, D Moshinsky, J Little, E Walters, ... Nucleic acid therapeutics 22 (5), 344-359, 2012 | 157 | 2012 |
| Combined ab initio and free energy calculations to study reactions in enzymes and solution: amide hydrolysis in trypsin and aqueous solution RV Stanton, M Peräkylä, D Bakowies, PA Kollman Journal of the American Chemical Society 120 (14), 3448-3457, 1998 | 157 | 1998 |
| Sequence motifs associated with hepatotoxicity of locked nucleic acid—modified antisense oligonucleotides AD Burdick, S Sciabola, SR Mantena, BD Hollingshead, R Stanton, ... Nucleic acids research 42 (8), 4882-4891, 2014 | 156 | 2014 |
| Elucidating the Nature of Enzyme Catalysis Utilizing a New Twist on an Old Methodology: Quantum Mechanical− Free Energy Calculations on Chemical Reactions in Enzymes and in … PA Kollman, B Kuhn, O Donini, M Perakyla, R Stanton, D Bakowies Accounts of Chemical Research 34 (1), 72-79, 2001 | 148 | 2001 |
| Density functional transition states of organic and organometallic reactions RV Stanton, KM Merz Jr The Journal of chemical physics 100 (1), 434-443, 1994 | 148 | 1994 |
| AMBER, version 9 DA Case, TA Darden, TE Cheatham III, CL Simmerling, J Wang, RE Duke, ... University of California, San Francisco, 2006 | 135 | 2006 |
| Performance of 3D-database molecular docking studies into homology models C Oshiro, EK Bradley, J Eksterowicz, E Evensen, ML Lamb, JK Lanctot, ... Journal of medicinal chemistry 47 (3), 764-767, 2004 | 129 | 2004 |
| An examination of a density functional/molecular mechanical coupled potential RV Stanton, DS Hartsough, KM Merz Jr Journal of Computational Chemistry 16 (1), 113-128, 1995 | 125 | 1995 |
| High-throughput virtual screening of proteins using GRID molecular interaction fields S Sciabola, RV Stanton, JE Mills, MM Flocco, M Baroni, G Cruciani, ... Journal of chemical information and modeling 50 (1), 155-169, 2010 | 92 | 2010 |
| AMBER 7 users manual DA Case, DA Pearlman, JW Caldwell, TE Cheatham III, J Wang, WS Ross, ... University of California San Francisco, 2002 | 73 | 2002 |
| Identification of small-molecule inhibitors of the JIP–JNK interaction T Chen, N Kablaoui, J Little, S Timofeevski, WR Tschantz, P Chen, J Feng, ... Biochemical Journal 420 (2), 283-296, 2009 | 67 | 2009 |
| An examination of a Hartree-Fock/molecular mechanical coupled potential RV Stanton, LR Little, KM Merz Jr The Journal of Physical Chemistry 99 (48), 17344-17348, 1995 | 66 | 1995 |
| Conformational analysis by intersection: CONAN A Smellie, R Stanton, R Henne, S Teig Journal of computational chemistry 24 (1), 10-20, 2003 | 53 | 2003 |
| A novel subshape molecular descriptor S Putta, J Eksterowicz, C Lemmen, R Stanton Journal of chemical information and computer sciences 43 (5), 1623-1635, 2003 | 52 | 2003 |
| HELM: a hierarchical notation language for complex biomolecule structure representation T Zhang, H Li, H Xi, RV Stanton, SH Rotstein Journal of chemical information and modeling 52 (10), 2796-2806, 2012 | 51 | 2012 |
| Encyclopedia of Computational Chemistry KM Merz Jr, RV Stanton, RV Stanton Schleyer, P, 2330-2343, 1998 | 50 | 1998 |
