| 000 | 01068 a2200265 4500 | ||
|---|---|---|---|
| 005 | 20250517222734.0 | ||
| 008 | ####s 0 0 eng d | ||
| 022 | _a1549-960X | ||
| 024 | 7 |
_a10.1021/acs.jcim.8b00299 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aArcon, Juan Pablo | |
| 245 | 0 | 0 |
_aCorrection to Molecular Dynamics in Mixed Solvents Reveals Protein-Ligand Interactions, Improves Docking and Allows Accurate Binding Free Energy Predictions. _h[electronic resource] |
| 260 |
_bJournal of chemical information and modeling _c06 2018 |
||
| 300 |
_a1312 p. _bdigital |
||
| 500 | _aPublication Type: Journal Article; Published Erratum | ||
| 700 | 1 | _aDefelipe, Lucas A | |
| 700 | 1 | _aModenutti, Carlos P | |
| 700 | 1 | _aLópez, Elias D | |
| 700 | 1 | _aAlvarez Garcia, Daniel | |
| 700 | 1 | _aBarril, Xavier | |
| 700 | 1 | _aTurjanski, Adrián G | |
| 700 | 1 | _aMartí, Marcelo A | |
| 773 | 0 |
_tJournal of chemical information and modeling _gvol. 58 _gno. 6 _gp. 1312 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.1021/acs.jcim.8b00299 _zAvailable from publisher's website |
| 999 |
_c28525525 _d28525525 |
||