| OPLS3: a force field providing broad coverage of drug-like small molecules and proteins E Harder, W Damm, J Maple, C Wu, M Reboul, JY Xiang, L Wang, ... Journal of chemical theory and computation 12 (1), 281-296, 2016 | 3007 | 2016 |
| Prediction of absolute solvation free energies using molecular dynamics free energy perturbation and the OPLS force field D Shivakumar, J Williams, Y Wu, W Damm, J Shelley, W Sherman Journal of chemical theory and computation 6 (5), 1509-1519, 2010 | 1777 | 2010 |
| Integrated modeling program, applied chemical theory (IMPACT) JL Banks, HS Beard, Y Cao, AE Cho, W Damm, R Farid, AK Felts, ... Journal of computational chemistry 26 (16), 1752-1780, 2005 | 1495 | 2005 |
| Accurate and reliable prediction of relative ligand binding potency in prospective drug discovery by way of a modern free-energy calculation protocol and force field L Wang, Y Wu, Y Deng, B Kim, L Pierce, G Krilov, D Lupyan, S Robinson, ... Journal of the American Chemical Society 137 (7), 2695-2703, 2015 | 1211 | 2015 |
| OPLS3e: Extending force field coverage for drug-like small molecules K Roos, C Wu, W Damm, M Reboul, JM Stevenson, C Lu, MK Dahlgren, ... Journal of chemical theory and computation 15 (3), 1863-1874, 2019 | 987 | 2019 |
| OPLS4: Improving force field accuracy on challenging regimes of chemical space C Lu, C Wu, D Ghoreishi, W Chen, L Wang, W Damm, GA Ross, ... Journal of chemical theory and computation 17 (7), 4291-4300, 2021 | 950 | 2021 |
| OPLS all‐atom force field for carbohydrates W Damm, A Frontera, J Tirado–Rives, WL Jorgensen Journal of computational chemistry 18 (16), 1955-1970, 1997 | 902 | 1997 |
| Polarizable force fields TA Halgren, W Damm Current opinion in structural biology 11 (2), 236-242, 2001 | 666 | 2001 |
| Improving the prediction of absolute solvation free energies using the next generation OPLS force field D Shivakumar, E Harder, W Damm, RA Friesner, W Sherman Journal of chemical theory and computation 8 (8), 2553-2558, 2012 | 317 | 2012 |
| An improved OPLS–AA force field for carbohydrates D Kony, W Damm, S Stoll, WF Van Gunsteren Journal of computational chemistry 23 (15), 1416-1429, 2002 | 292 | 2002 |
| A polarizable force field and continuum solvation methodology for modeling of protein− ligand interactions JR Maple, Y Cao, W Damm, TA Halgren, GA Kaminski, LY Zhang, ... Journal of Chemical Theory and Computation 1 (4), 694-715, 2005 | 134 | 2005 |
| Diastereofacial selectivity in reactions of substituted cyclohexyl radicals. An experimental and theoretical study W Damm, B Giese, J Hartung, T Hasskerl, KN Houk, O Hüter, H Zipse Journal of the American Chemical Society 114 (11), 4067-4079, 1992 | 127 | 1992 |
| Explicit-solvent molecular dynamics simulations of the polysaccharide schizophyllan in water DB Kony, W Damm, S Stoll, WF Van Gunsteren, PH Hünenberger Biophysical journal 93 (2), 442-455, 2007 | 81 | 2007 |
| 1, 2-Stereoinduction in acyclic radicals: allylic strain effects B Giese, W Damm, F Wetterich, HG Zeitz Tetrahedron letters 33 (14), 1863-1866, 1992 | 77 | 1992 |
| The Curtin-Hammett principle: Stereoselective radical additions to alkenes M Roth, W Damm, B Giese Tetrahedron letters 37 (3), 351-354, 1996 | 55 | 1996 |
| Cram's rule for radical reactions B Giese, W Damm, J Dickhaut, F Wetterich, S Sun, DP Curran Tetrahedron letters 32 (43), 6097-6100, 1991 | 54 | 1991 |
| The effect of polar substituents on the conformation and stereochemistry of enolate radicals B Giese, W Damm, F Wetterich, HG Zeitz, J Rancourt, Y Guindon Tetrahedron letters 34 (37), 5885-5888, 1993 | 49 | 1993 |
| 1, 2-Asymmetric induction in reactions of nonconjugated acyclic radicals: a new model for highly selective atom-transfer reactions of alkyl-substituted radicals G Thoma, DP Curran, SV Geib, B Giese, W Damm, F Wetterich Journal of the American Chemical Society 115 (19), 8585-8591, 1993 | 39 | 1993 |
| Mechanistic studies in the radical induced DNA strand cleavage—Formation and reactivity of the radical cation intermediate R Glatthar, M Spichty, A Gugger, R Batra, W Damm, M Mohr, H Zipse, ... Tetrahedron 56 (25), 4117-4128, 2000 | 37 | 2000 |
| Cheratracts: Org B Giese, W Damm, R Baiza Chem 7, 355-70, 1994 | 37 | 1994 |
