| 000 | 03207nam a22005655i 4500 | ||
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| 001 | 978-1-0716-1366-5 | ||
| 003 | DE-He213 | ||
| 005 | 20260610083640.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 210803s2021 xxu| s |||| 0|eng d | ||
| 020 |
_a9781071613665 _9978-1-0716-1366-5 |
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| 024 | 7 |
_a10.1007/978-1-0716-1366-5 _2doi |
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| 245 | 1 | 0 |
_aIn Silico Modeling of Drugs Against Coronaviruses _h[electronic resource] : _bComputational Tools and Protocols / _cedited by Kunal Roy. |
| 250 | _a1st ed. 2021. | ||
| 264 | 1 |
_aNew York, NY : _bSpringer US : _bImprint: Humana, _c2021. |
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| 300 |
_aXXVI, 788 p. 191 illus., 162 illus. in color. _bonline resource. |
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| 336 |
_atext _btxt _2rdacontent |
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| 337 |
_acomputer _bc _2rdamedia |
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| 338 |
_aonline resource _bcr _2rdacarrier |
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| 347 |
_atext file _bPDF _2rda |
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| 490 | 1 |
_aMethods in Pharmacology and Toxicology, _x1940-6053 |
|
| 520 | _aThis essential volume explores a variety of tools and protocols of structure-based (homology modeling, molecular docking, molecular dynamics, protein-protein interaction network) and ligand-based (pharmacophore mapping, quantitative structure-activity relationships or QSARs) drug design for ranking and prioritization of candidate molecules in search of effective treatment strategy against coronaviruses. Beginning with an introductory section that discusses coronavirus interactions with humanity and COVID-19 in particular, the book then continues with sections on tools and methodologies, literature reports and case studies, as well as online tools and databases that can be used for computational anti-coronavirus drug research. Written for the Methods in Pharmacology and Toxicology series, chapters include the kind of practical detail and implementation advice that ensures high quality results in the lab. Comprehensive and timely, In Silico Modeling ofDrugs Against Coronaviruses: Computational Tools and Protocols is an ideal reference for researchers working on the development of novel anti-coronavirus drugs for SARS-CoV-2 and for coronaviruses that will likely appear in the future. | ||
| 650 | 0 | _aVirology. | |
| 650 | 0 | _aPharmacology. | |
| 650 | 0 | _aComputer simulation. | |
| 650 | 0 |
_aDrugs _xDesign. |
|
| 650 | 0 |
_aVaccines _xBiotechnology. |
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| 650 | 0 | _aBiomaterials. | |
| 650 | 1 | 4 | _aVirology. |
| 650 | 2 | 4 | _aPharmacology. |
| 650 | 2 | 4 | _aComputer Modelling. |
| 650 | 2 | 4 | _aStructure-Based Drug Design. |
| 650 | 2 | 4 | _aBiomaterials-Vaccines. |
| 700 | 1 |
_aRoy, Kunal. _eeditor. _0(orcid)0000-0003-4486-8074 _1https://orcid.org/0000-0003-4486-8074 _4edt _4http://id.loc.gov/vocabulary/relators/edt |
|
| 710 | 2 | _aSpringerLink (Online service) | |
| 773 | 0 | _tSpringer Nature eBook | |
| 776 | 0 | 8 |
_iPrinted edition: _z9781071613658 |
| 776 | 0 | 8 |
_iPrinted edition: _z9781071613672 |
| 776 | 0 | 8 |
_iPrinted edition: _z9781071613689 |
| 830 | 0 |
_aMethods in Pharmacology and Toxicology, _x1940-6053 |
|
| 856 | 4 | 0 | _uhttps://doi.org/10.1007/978-1-0716-1366-5 |
| 912 | _aZDB-2-PRO | ||
| 999 |
_c6053 _d6053 |
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