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Sarah L. Price
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2000 – 2009
- 2005
- [j8]Wolfgang Emmerich, Ben Butchart, Liang Chen, Bruno Wassermann, Sarah L. Price:
Grid Service Orchestration Using the Business Process Execution Language (BPEL). J. Grid Comput. 3(3-4): 283-304 (2005)
1990 – 1999
- 1998
- [j7]Wijnand T. M. Mooij, Bouke P. van Eijck, Sarah L. Price, Paul Verwer, Jan Kroon:
Crystal structure predictions for acetic acid. J. Comput. Chem. 19(4): 459-474 (1998) - 1997
- [j6]Robert P. Apaya, Maria Bondí, Sarah L. Price:
The orientation of N-H...O=C and N-H...N hydrogen bonds in biological systems: How good is a point charge as a model for a hydrogen bonding atom? J. Comput. Aided Mol. Des. 11(5): 479-490 (1997) - [j5]Jos P. M. Lommerse, Sarah L. Price, Robin Taylor:
Hydrogen bonding of carbonyl, ether, and ester oxygen atoms with alkanol hydroxyl groups. J. Comput. Chem. 18(6): 757-774 (1997) - 1996
- [j4]Juan Frau, Sarah L. Price:
On the electrostatic and steric similarity of lactam compounds and the natural substrate for bacterial cell-wall biosynthesis. J. Comput. Aided Mol. Des. 10(2): 107-122 (1996) - 1995
- [j3]Robert P. Apaya, Baldo Lucchese, Sarah L. Price, Jeremy G. Vinter:
The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors. J. Comput. Aided Mol. Des. 9(1): 33-43 (1995) - [j2]Eleonora M. van der Wenden, Sarah L. Price, Robert P. Apaya, Adriaan P. IJzerman
, Willem Soudijn:
Relative binding orientations of adenosine A1 receptor ligands - A test case for Distributed Multipole Analysis in medicinal chemistry. J. Comput. Aided Mol. Des. 9(1): 44-54 (1995) - 1991
- [j1]Sarah L. Price, Nigel G. J. Richards:
On the representation of electrostatic fields around ab initio charge distributions. J. Comput. Aided Mol. Des. 5(1): 41-54 (1991)
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