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From DrugPedia: A Wikipedia for Drug discovery
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- 09:57, 1 September 2008 (hist) (diff) Energy minimization (top)
- 09:56, 1 September 2008 (hist) (diff) Energy minimization
- 09:55, 1 September 2008 (hist) (diff) N Energy minimization (New page: Energy minimization involves identifying the conformation of a molecule that has lowest potential energy. For all except the very simplest systems the potential energy is a complicated, m...)
- 09:16, 1 September 2008 (hist) (diff) Molecul;ar Modelling (top)
- 07:15, 11 August 2008 (hist) (diff) Lipinski's (top)
- 07:14, 11 August 2008 (hist) (diff) Lipinski's
- 07:05, 11 August 2008 (hist) (diff) N Lipinski's (New page: Lipinski's “rule-of-five” is a well-known rule-of-thumb that encodes a simple profile for orally bioavailable compounds, basing the classification on a limit on molecular weight, lipop...)
- 06:49, 11 August 2008 (hist) (diff) Target Identification (top)
- 06:37, 11 August 2008 (hist) (diff) Target Identification
- 06:29, 11 August 2008 (hist) (diff) Virtual screening (top)
- 06:19, 11 August 2008 (hist) (diff) Virtual screening
- 06:14, 11 August 2008 (hist) (diff) Virtual screening
- 06:12, 11 August 2008 (hist) (diff) Virtual screening
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