Statements (23)
| Predicate | Object |
|---|---|
| gptkbp:instanceOf |
gptkb:person
|
| gptkbp:almaMater |
gptkb:Princeton_University
gptkb:Stanford_University |
| gptkbp:awardReceived |
gptkb:AAAS_Fellow
gptkb:ISCB_Fellow |
| gptkbp:doctoralAdvisor |
gptkb:Irwin_Kuntz
|
| gptkbp:employer |
gptkb:University_of_California,_San_Francisco
|
| gptkbp:field |
computational chemistry
drug discovery pharmaceutical chemistry |
| https://www.w3.org/2000/01/rdf-schema#label |
Brian Shoichet
|
| gptkbp:memberOf |
gptkb:American_Association_for_the_Advancement_of_Science
gptkb:International_Society_for_Computational_Biology |
| gptkbp:nationality |
gptkb:American
|
| gptkbp:notableWork |
molecular docking
virtual screening |
| gptkbp:occupation |
gptkb:professor
chemist |
| gptkbp:officeLocation |
gptkb:Department_of_Pharmaceutical_Chemistry,_UCSF
|
| gptkbp:researchInterest |
protein-ligand interactions
structure-based drug design |
| gptkbp:bfsParent |
gptkb:Stuart_Schreiber
|
| gptkbp:bfsLayer |
4
|