| Electrostatics and diffusion of molecules in solution: simulations with the University of Houston Brownian Dynamics program JD Madura, JM Briggs, RC Wade, ME Davis, BA Luty, A Ilin, J Antosiewicz, ... Computer Physics Communications 91 (1-3), 57-95, 1995 | 771 | 1995 |
| Relative partition coefficients for organic solutes from fluid simulations WL Jorgensen, JM Briggs, ML Contreras Journal of Physical Chemistry 94 (4), 1683-1686, 1990 | 602 | 1990 |
| Encyclopedia of computational chemistry PR Schleyer (No Title), 1998 | 596 | 1998 |
| Methods for real-time single molecule sequence determination S Hardin, X Gao, J Briggs, R Willson, SC Tu US Patent 7,329,492, 2008 | 573 | 2008 |
| Enzymatic nucleic acid synthesis: compositions and methods for altering monomer incorporation fidelity SH Hardin, X Gao, J Briggs, R Willson, SC Tu US Patent 7,211,414, 2007 | 496 | 2007 |
| Developing a dynamic pharmacophore model for HIV-1 integrase HA Carlson, KM Masukawa, K Rubins, FD Bushman, WL Jorgensen, ... Journal of medicinal chemistry 43 (11), 2100-2114, 2000 | 357 | 2000 |
| Real-time sequence determination S Hardin, X Gao, J Briggs, R Willson, SC Tu US Patent App. 09/901,782, 2003 | 299 | 2003 |
| Monte Carlo simulations of liquid acetonitrile with a three-site model WL Jorgensen, JM Briggs Molecular Physics 63 (4), 547-558, 1988 | 274 | 1988 |
| Methods for sequence determination S Hardin, X Gao, J Briggs, R Willson, SC Tu US Patent App. 12/419,660, 2011 | 225* | 2011 |
| Computing ionization states of proteins with a detailed charge model J Antosiewicz, JM Briggs, AH Elcock, MK Gilson, JA McCammon Journal of Computational Chemistry 17 (14), 1633-1644, 1996 | 192 | 1996 |
| Molecular modeling of the intrastrand guanine-guanine DNA adducts produced by cisplatin and oxaliplatin ED Scheeff, JM Briggs, SB Howell Molecular Pharmacology 56 (3), 633-643, 1999 | 189 | 1999 |
| Monte Carlo simulations of liquid acetic acid and methyl acetate with the OPLS potential functions JM Briggs, TB Nguyen, WL Jorgensen The Journal of Physical Chemistry 95 (8), 3315-3322, 1991 | 189 | 1991 |
| Monte Carlo simulations of liquid alkyl ethers with the OPLS potential functions JM Briggs, T Matsui, WL Jorgensen Journal of computational chemistry 11 (8), 958-971, 1990 | 188 | 1990 |
| Sequence determination in confined regions S Hardin, X Gao, J Briggs, R Willson, SC Tu US Patent App. 11/648,174, 2007 | 184 | 2007 |
| A priori pKa calculations and the hydration of organic anions WL Jorgensen, JM Briggs Journal of the American Chemical Society 111 (12), 4190-4197, 1989 | 179 | 1989 |
| Gain of glucose-independent growth upon metastasis of breast cancer cells to the brain J Chen, HJ Lee, X Wu, L Huo, SJ Kim, L Xu, Y Wang, J He, LR Bollu, ... Cancer research 75 (3), 554-565, 2015 | 174 | 2015 |
| A priori calculations of pKa's for organic compounds in water. The pKa of ethane WL Jorgensen, JM Briggs, J Gao Journal of the American Chemical Society 109 (22), 6857-6858, 1987 | 161 | 1987 |
| Electrostatic and non-electrostatic contributions to the binding free energies of anthracycline antibiotics to DNA M Baginski, F Fogolari, JM Briggs Journal of molecular biology 274 (2), 253-267, 1997 | 154 | 1997 |
| Charge–charge interactions are key determinants of the pK values of ionizable groups in ribonuclease Sa (pI= 3.5) and a basic variant (pI= 10.2) DV Laurents, BMP Huyghues-Despointes, M Bruix, RL Thurlkill, D Schell, ... Journal of molecular biology 325 (5), 1077-1092, 2003 | 132 | 2003 |
| Dynamic pharmacophore model optimization: identification of novel HIV-1 integrase inhibitors J Deng, T Sanchez, N Neamati, JM Briggs Journal of medicinal chemistry 49 (5), 1684-1692, 2006 | 125 | 2006 |
