Concepedia

Carol A. Baxter

CA

4

Publications

620

Citations

4

H-Index

1998

Active since

Affiliations

Proteus (United Kingdom)(Current)

Carol A. Baxter is an author at Proteus (United Kingdom) specializing in computational chemistry, molecular docking, and biochemistry.

Top concepts

Publications per year

1998–2000

4

Publications

4

Flexible docking using tabu search and an empirical estimate of binding affinity

Carol A. Baxter, Christopher W. Murray, David E. Clark et al. · Proteins Structure Function and Bioinformatics · 1998 · 366 citations

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The sensitivity of the results of molecular docking to induced fit effects: Application to thrombin, thermolysin and neuraminidase

Christopher W. Murray, Carol A. Baxter, A. David Frenkel · Journal of Computer-Aided Molecular Design · 1999 · 160 citations

New Approach to Molecular Docking and Its Application to Virtual Screening of Chemical Databases

Carol A. Baxter, Christopher W. Murray, Bohdan Waszkowycz et al. · Journal of Chemical Information and Computer Sciences · 2000 · 82 citations

, , +17

Flexible docking using tabu search and an empirical estimate of binding affinity

Carol A. Baxter, Christopher W. Murray, David E. Clark et al. · Proteins Structure Function and Bioinformatics · 1998 · 12 citations · Full text

, , +18

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