| 000 | 01352 a2200349 4500 | ||
|---|---|---|---|
| 005 | 20250518070035.0 | ||
| 264 | 0 | _c20200928 | |
| 008 | 202009s 0 0 eng d | ||
| 022 | _a1875-5402 | ||
| 024 | 7 |
_a10.2174/1386207322666191024103902 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aMashayekh, Korosh | |
| 245 | 0 | 0 |
_aClustering and Sampling of the c-Met Conformational Space: A Computational Drug Discovery Study. _h[electronic resource] |
| 260 |
_bCombinatorial chemistry & high throughput screening _c2019 |
||
| 300 |
_a635-648 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't | ||
| 650 | 0 | 4 | _aCluster Analysis |
| 650 | 0 | 4 | _aDrug Discovery |
| 650 | 0 | 4 | _aHigh-Throughput Screening Assays |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aMolecular Structure |
| 650 | 0 | 4 |
_aProtein Kinase Inhibitors _xchemistry |
| 650 | 0 | 4 |
_aProto-Oncogene Proteins c-met _xantagonists & inhibitors |
| 700 | 1 | _aSharifi, Shahrzad | |
| 700 | 1 | _aDamghani, Tahereh | |
| 700 | 1 | _aElyasi, Maryam | |
| 700 | 1 | _aAvestan, Mohammad S | |
| 700 | 1 | _aPirhadi, Somayeh | |
| 773 | 0 |
_tCombinatorial chemistry & high throughput screening _gvol. 22 _gno. 9 _gp. 635-648 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.2174/1386207322666191024103902 _zAvailable from publisher's website |
| 999 |
_c30283245 _d30283245 |
||