Application of Free-Energy Decomposition to Determine the Relative Stability of R and S Oligodeoxyribonucleotide Methylphosphonates

Comparison of simple potential functions for simulating liquid water

1983 • 37,746 citations

An all atom force field for simulations of proteins and nucleic acids

1986 • 3,388 citations

An approach to computing electrostatic charges for molecules

1984 • 3,231 citations

Algorithms for macromolecular dynamics and constraint dynamics

1977 • 1,704 citations

Anti-cancer Drug Design

2018 • 1,309 citations

Free Energy Calculations by Computer Simulation

1987 • 406 citations

The role of computer simulation techniques in protein engineering

1988 • 110 citations

Sequence dependent effects in methylphosphonate deoxyribonucleotide double and triple helical complexes

1990 • 77 citations

Octa(thymidine methanephosphonates) of partially defined stereochemistry: synthesis and effect of chirality at phosphorus on binding to pentadecadeoxyriboadenylic acid

1990 • 71 citations

Oligodeoxyribonucleoside methylphosphonates. NMR and UV spectroscopic studies of R_p-R_fand S_p-5_pmethylphosphonate (Me) modified duplexes of [d[GGAATTCC]]₂

1987 • 56 citations

Molecular structure of deoxyadenjlyl–3′–methylphosphonate–5′thymldine dlhydrate, (d-ApT-2H₂O), a dinudeodde monophosphate with neutral pbosphodiester backbone. An X-ray crystal study

1983 • 47 citations

Dynamic properties and electrostatic potential surface of neutral DNA heteropolymers

1990 • 24 citations