| 000 | 01425 a2200409 4500 | ||
|---|---|---|---|
| 005 | 20250517184856.0 | ||
| 264 | 0 | _c20190305 | |
| 008 | 201903s 0 0 eng d | ||
| 022 | _a1879-033X | ||
| 024 | 7 |
_a10.1016/j.sbi.2017.10.010 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aŚledź, Paweł | |
| 245 | 0 | 0 |
_aProtein structure-based drug design: from docking to molecular dynamics. _h[electronic resource] |
| 260 |
_bCurrent opinion in structural biology _c02 2018 |
||
| 300 |
_a93-102 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Review | ||
| 650 | 0 | 4 | _aBinding Sites |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 |
_aDrug Discovery _xmethods |
| 650 | 0 | 4 |
_aDrugs, Investigational _xchemistry |
| 650 | 0 | 4 | _aHigh-Throughput Screening Assays |
| 650 | 0 | 4 | _aHumans |
| 650 | 0 | 4 | _aKinetics |
| 650 | 0 | 4 | _aLigands |
| 650 | 0 | 4 | _aMolecular Docking Simulation |
| 650 | 0 | 4 | _aMolecular Dynamics Simulation |
| 650 | 0 | 4 | _aProtein Binding |
| 650 | 0 | 4 | _aProtein Conformation |
| 650 | 0 | 4 |
_aProteins _xagonists |
| 650 | 0 | 4 |
_aSolvents _xchemistry |
| 650 | 0 | 4 | _aStructure-Activity Relationship |
| 650 | 0 | 4 | _aThermodynamics |
| 650 | 0 | 4 | _aUser-Computer Interface |
| 700 | 1 | _aCaflisch, Amedeo | |
| 773 | 0 |
_tCurrent opinion in structural biology _gvol. 48 _gp. 93-102 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1016/j.sbi.2017.10.010 _zAvailable from publisher's website |
| 999 |
_c27799827 _d27799827 |
||