| 000 | 01768nam\a2200373\a\4500 | ||
|---|---|---|---|
| 001 | 57921 | ||
| 005 | 20260728142106.0 | ||
| 008 | 260728t20212021enka b 001 0 eng d | ||
| 020 |
_a9780128223123 _q(paperback) |
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| 020 |
_a012822312X _q(paperback) |
||
| 020 |
_z9780128223130 _q(electronic book) |
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| 040 |
_aUKMGB _beng _cUKMGB _erda _dOCLCO _dBDX _dIAY _dOCLCO _dOCLCF _dOCLCO _dNTU _dBD-DhIUB |
||
| 082 | 0 | 4 |
_a615.190285 _223 _bM7181 |
| 245 | 0 | 0 |
_aMolecular docking for computer-aided drug design : _bfundamentals, techniques, resources and applications / _cedited by Mohane S. Coumar. |
| 260 |
_aUnited Kingdom: _bElsevier; _c2021 |
||
| 300 |
_axvi, 503 pages : _billustrations (some color) ; _c24 cm |
||
| 504 | _aIncludes bibliographical references and index | ||
| 520 | _a"Molecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications offers in-depth coverage on the use of molecular docking for drug design. The book is divided into three main sections that cover basic techniques, tools, web servers and applications. It is an essential reference for students and researchers involved in drug design and discovery" -- | ||
| 526 |
_aPHR _bphr _lPHAR |
||
| 541 | _aOmni concept | ||
| 650 | 0 |
_aDrugs _xComputer-aided design. |
|
| 650 | 0 |
_aDrugs _xDesign. |
|
| 650 | 0 |
_aMolecules _xModels. |
|
| 650 | 2 | _aDrug Design | |
| 650 | 6 |
_aMédicaments _xConception assistée par ordinateur. |
|
| 650 | 6 |
_aMédicaments _xConception. |
|
| 650 | 6 |
_aMolécules _xModèles. |
|
| 650 | 7 |
_aDrugs _xDesign. _2fast |
|
| 650 | 7 |
_aMolecules _xModels. _2fast |
|
| 700 | 1 |
_aCoumar, Mohane S., _eeditor. |
|
| 776 | 0 | 8 |
_iebook version : _z9780128223130 |
| 942 |
_2ddc _cBK |
||
| 999 |
_c57921 _d58095 |
||