Jeremy G. Vinter
According to our database1,
Jeremy G. Vinter
authored at least 13 papers
between 1987 and 2008.
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Bibliography
2008
FieldScreen: Virtual Screening Using Molecular Fields. Application to the DUD Data Set.
J. Chem. Inf. Model., 2008
1996
Extend electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes.
J. Comput. Aided Mol. Des., 1996
1995
Multiconformational composite molecular potential fields in the analysis of drug action. I. Methodology and first evaluation using 5-HT and histamine action as examples.
J. Comput. Aided Mol. Des., 1995
The matching of electrostatic extrema: A useful method in drug design? A study of phosphodiesterase III inhibitors.
J. Comput. Aided Mol. Des., 1995
1994
Extended electron distributions applied to the molecular mechanics of some intermolecular interactions.
J. Comput. Aided Mol. Des., 1994
1991
J. Comput. Aided Mol. Des., 1991
COSMIC(90): An improved molecular mechanics treatment of hydrocarbons and conjugated systems.
J. Comput. Aided Mol. Des., 1991
1989
1988
Forces in molecular recognition: Comparison of experimental data and molecular mechanics calculations.
J. Comput. Aided Mol. Des., 1988
1987
Strategic approaches to drug design. I. An integrated software framework for molecular modelling.
J. Comput. Aided Mol. Des., 1987
Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors.
J. Comput. Aided Mol. Des., 1987