| Validation of the general purpose tripos 5.2 force field M Clark, RD Cramer III, N Van Opdenbosch Journal of computational chemistry 10 (8), 982-1012, 1989 | 3340 | 1989 |
| The probability of chance correlation using partial least squares (PLS) M Clark, RD Cramer III Quantitative Structure‐Activity Relationships 12 (2), 137-145, 1993 | 385 | 1993 |
| Comparative molecular field analysis (CoMFA). 2. Toward its use with 3D-structural databases M Clark, RD Cramer III, DM Jones, DE Patterson, PE Simeroth Tetrahedron Computer Methodology 3 (1), 47-59, 1990 | 252 | 1990 |
| 111, and N. van Opdenbosch M Clark, RD Cramer J. Comp. Chem 10, 982, 1989 | 196 | 1989 |
| Development and evaluation of an in silico model for hERG binding M Song, M Clark Journal of chemical information and modeling 46 (1), 392-400, 2006 | 140 | 2006 |
| Grand canonical Monte Carlo simulation of ligand− protein binding M Clark, F Guarnieri, I Shkurko, J Wiseman Journal of Chemical Information and Modeling 46 (1), 231-242, 2006 | 130 | 2006 |
| Tetrahedron Comput M Clark, RD Cramer III, DM Jones, DE Patterson, PE Simeroth Methodol 3, 47, 1990 | 91 | 1990 |
| Twine: A unified cluster management system for shared infrastructure C Tang, K Yu, K Veeraraghavan, J Kaldor, S Michelson, T Kooburat, ... 14th USENIX Symposium on Operating Systems Design and Implementation (OSDI …, 2020 | 88 | 2020 |
| III, and N. Van Opdenbosch. 1989. Validation of the general purpose Tripos 5.2 force field M Clark, RD Cramer J. Comput. Chem 10 (8), 982-1012, 0 | 84 | |
| Pharmacologic stimulation of Cytochrome P450 46A1 and Cerebral Cholesterol Turnover in Mice N Mast, C M Journal of Biological Chemistry, 2014 | 78 | 2014 |
| Generalized fragment-substructure based property prediction method M Clark Journal of chemical information and modeling 45 (1), 30-38, 2005 | 72 | 2005 |
| Can the privacy of primary networks in shared spectrum be protected? M Clark, K Psounis IEEE INFOCOM 2016-The 35th Annual IEEE International Conference on Computer …, 2016 | 52 | 2016 |
| In silico and intuitive predictions of CYP46A1 inhibition by marketed drugs with subsequent enzyme crystallization in complex with fluvoxamine N Mast, M Linger, M Clark, J Wiseman, CD Stout, IA Pikuleva Molecular Pharmacology 82 (5), 824-834, 2012 | 39 | 2012 |
| Fragment-based computation of binding free energies by systematic sampling M Clark, S Meshkat, GT Talbot, P Carnevali, JS Wiseman Journal of chemical information and modeling 49 (8), 1901-1913, 2009 | 39 | 2009 |
| Grand canonical free-energy calculations of protein− ligand binding M Clark, S Meshkat, JS Wiseman Journal of chemical information and modeling 49 (4), 934-943, 2009 | 38 | 2009 |
| Certification strategies using run-time safety assurance for part 23 autopilot systems LR Hook, M Clark, D Sizoo, MA Skoog, J Brady 2016 IEEE Aerospace Conference, 1-10, 2016 | 37 | 2016 |
| Prediction of clinical risks by analysis of preclinical and clinical adverse events M Clark Journal of Biomedical Informatics, 2015 | 37 | 2015 |
| 'Naked' SF5- anion: the crystal and molecular structure of [Cs+.(18-crown-6)2] [SF5-] M Clark, CJ Kellen-Yuen, KD Robinson, H Zhang, ZY Yang, KV Madappat, ... European journal of solid state and inorganic chemistry 29 (4-5), 809-833, 1992 | 30 | 1992 |
| Ill; Van Opdenbusch, NJ Comput M Clark, RD Cramer Chem 10, 982, 1989 | 26 | 1989 |
| Application of data mining and visualization techniques for the prediction of drug-induced nausea in man J Parkinson Toxological Sciences, 2012 | 23 | 2012 |
