000 01299 a2200385 4500
005 20250516155152.0
264 0 _c20131028
008 201310s 0 0 eng d
022 _a1756-8927
024 7 _a10.4155/fmc.13.84
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aCaliandro, Rocco
245 0 0 _aProtein crystallography and fragment-based drug design.
_h[electronic resource]
260 _bFuture medicinal chemistry
_cJun 2013
300 _a1121-40 p.
_bdigital
500 _aPublication Type: Journal Article; Review
650 0 4 _aBinding Sites
650 0 4 _aCarbohydrates
_xchemistry
650 0 4 _aCrystallography, X-Ray
650 0 4 _aDrug Design
650 0 4 _aEnzyme Inhibitors
_xchemistry
650 0 4 _aFructokinases
_xchemistry
650 0 4 _aHumans
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aProtein Kinases
_xchemistry
650 0 4 _aProtein Structure, Tertiary
650 0 4 _aProteins
_xchemistry
650 0 4 _aTrypsin
_xchemistry
700 1 _aBelviso, Danilo Benny
700 1 _aAresta, Brunella Maria
700 1 _ade Candia, Modesto
700 1 _aAltomare, Cosimo Damiano
773 0 _tFuture medicinal chemistry
_gvol. 5
_gno. 10
_gp. 1121-40
856 4 0 _uhttps://doi.org/10.4155/fmc.13.84
_zAvailable from publisher's website
999 _c22861965
_d22861965