| 000 | 01002 a2200241 4500 | ||
|---|---|---|---|
| 005 | 20250516085617.0 | ||
| 264 | 0 | _c20120924 | |
| 008 | 201209s 0 0 eng d | ||
| 022 | _a1875-6697 | ||
| 024 | 7 |
_a10.2174/157340912800492375 _2doi |
|
| 040 |
_aNLM _beng _cNLM |
||
| 100 | 1 | _aBasak, Subhash C | |
| 245 | 0 | 0 |
_aEditorial: Topological and electrotopological descriptors of molecules: fundamental principles and applications to computer aided molecular design - Part I. _h[electronic resource] |
| 260 |
_bCurrent computer-aided drug design _cJun 2012 |
||
| 300 |
_a83-4 p. _bdigital |
||
| 500 | _aPublication Type: Editorial; Introductory Journal Article | ||
| 650 | 0 | 4 | _aComputer-Aided Design |
| 650 | 0 | 4 | _aDrug Design |
| 650 | 0 | 4 | _aQuantitative Structure-Activity Relationship |
| 700 | 1 | _aRestrepo, Guillermo | |
| 773 | 0 |
_tCurrent computer-aided drug design _gvol. 8 _gno. 2 _gp. 83-4 |
|
| 856 | 4 | 0 |
_uhttps://doi.org/10.2174/157340912800492375 _zAvailable from publisher's website |
| 999 |
_c21698977 _d21698977 |
||