In Silico Chemistry and Biology : : Current and Future Prospects / / ed. by Girish Kumar Gupta, Mohammad Hassan Baig.

In Silico Chemistry and Biology: Current and Future Prospects provides a compact overview on recent advances in this highly dynamic branch of chemistry. Various methods of protein modelling and computer-assisted drug design are presented, including fragment- and ligand-based approaches. Many success...

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Superior document:Title is part of eBook package: De Gruyter DG Plus DeG Package 2022 Part 1
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Place / Publishing House:Berlin ;, Boston : : De Gruyter, , [2022]
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Year of Publication:2022
Language:English
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Physical Description:1 online resource (XIII, 197 p.)
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spelling In Silico Chemistry and Biology : Current and Future Prospects / ed. by Girish Kumar Gupta, Mohammad Hassan Baig.
Berlin ; Boston : De Gruyter, [2022]
©2022
1 online resource (XIII, 197 p.)
text txt rdacontent
computer c rdamedia
online resource cr rdacarrier
text file PDF rda
Frontmatter -- Contents -- List of contributing authors -- 1 Pharmaceutical interest of in-silico approaches -- 2 Novel drug design and bioinformatics: an introduction -- 3 In silico drug design: application and success -- 4 Protein modeling -- 5 Fragment based drug design -- 6 An overview of in silico methods used in the design of VEGFR-2 inhibitors as anticancer agents -- 7 Molecular docking and MD: mimicking the real biological process -- 8 Molecular docking studies of tea (Thea sinensis Linn.) polyphenols inhibition pattern with Rat P-glycoprotein -- 9 Statistical methods for in silico tools used for risk assessment and toxicology -- 10 Systems biology–the transformative approach to integrate sciences across disciplines -- Index
restricted access http://purl.org/coar/access_right/c_16ec online access with authorization star
In Silico Chemistry and Biology: Current and Future Prospects provides a compact overview on recent advances in this highly dynamic branch of chemistry. Various methods of protein modelling and computer-assisted drug design are presented, including fragment- and ligand-based approaches. Many successful practical applications of these techniques are demonstrated. The authors also look to the future and describe the main challenges of the field.
Issued also in print.
Mode of access: Internet via World Wide Web.
In English.
Description based on online resource; title from PDF title page (publisher's Web site, viewed 01. Dez 2022)
Arzneistoff.
Pharmazeutische Chemie.
Proteine.
Wirkstoffdesign.
SCIENCE / Chemistry / Computational & Molecular Modeling. bisacsh
Drug Design.
Pharmaceutical Chemistry.
Pharmaceuticals.
Proteins.
Ahmad Khan, Mohammad Kalim, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Akhtar, Salman, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Ali, Babar, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Amjad Kamal, Mohammad, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Anthwal, Tulika, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Araújo, Rodrigo S. A. de, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Ashok Sachdeo, Rahul, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Baig, Mohammad Hassan, editor. edt http://id.loc.gov/vocabulary/relators/edt
Bakchi, Bulti, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Begum, Shaheen, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Bhandare, Richie R., contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Bharathi, Koganti, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Dhawan, Ravi, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Dua, Kamal, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Kumar Gupta, Girish , editor. edt http://id.loc.gov/vocabulary/relators/edt
Kumar Gupta, Girish, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Kumar Sigalapalli, Dilep, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Kumar, Dinesh, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Madhavan, Maya, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Mahajan, Ayush, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Mendonça, Francisco J. B., contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Mir, Showkat R, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Mustafa, Sabeena, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Nain, Sumitra, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Osman, Nermin A, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Panwar, Anil, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Sajid Jamal, Qazi Mohammad, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Scotti, Luciana, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Scotti, Marcus T., contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Shaik, Afzal B, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Shams, Saiba, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Sharma, Anil K., contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Sharma, Pooja, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Sharma, Varruchi, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Zubair Shareef, Mohammad, contributor. ctb https://id.loc.gov/vocabulary/relators/ctb
Title is part of eBook package: De Gruyter DG Plus DeG Package 2022 Part 1 9783110766820
Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2022 English 9783110993899
Title is part of eBook package: De Gruyter EBOOK PACKAGE COMPLETE 2022 9783110994810 ZDB-23-DGG
Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2022 English 9783110993448
Title is part of eBook package: De Gruyter EBOOK PACKAGE Physics, Chemistry, Mat.Sc, Geosc 2022 9783110993219 ZDB-23-DPC
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author2 Ahmad Khan, Mohammad Kalim,
Ahmad Khan, Mohammad Kalim,
Akhtar, Salman,
Akhtar, Salman,
Ali, Babar,
Ali, Babar,
Amjad Kamal, Mohammad,
Amjad Kamal, Mohammad,
Anthwal, Tulika,
Anthwal, Tulika,
Araújo, Rodrigo S. A. de,
Araújo, Rodrigo S. A. de,
Ashok Sachdeo, Rahul,
Ashok Sachdeo, Rahul,
Baig, Mohammad Hassan,
Baig, Mohammad Hassan,
Bakchi, Bulti,
Bakchi, Bulti,
Begum, Shaheen,
Begum, Shaheen,
Bhandare, Richie R.,
Bhandare, Richie R.,
Bharathi, Koganti,
Bharathi, Koganti,
Dhawan, Ravi,
Dhawan, Ravi,
Dua, Kamal,
Dua, Kamal,
Kumar Gupta, Girish ,
Kumar Gupta, Girish ,
Kumar Gupta, Girish,
Kumar Gupta, Girish,
Kumar Sigalapalli, Dilep,
Kumar Sigalapalli, Dilep,
Kumar, Dinesh,
Kumar, Dinesh,
Madhavan, Maya,
Madhavan, Maya,
Mahajan, Ayush,
Mahajan, Ayush,
Mendonça, Francisco J. B.,
Mendonça, Francisco J. B.,
Mir, Showkat R,
Mir, Showkat R,
Mustafa, Sabeena,
Mustafa, Sabeena,
Nain, Sumitra,
Nain, Sumitra,
Osman, Nermin A,
Osman, Nermin A,
Panwar, Anil,
Panwar, Anil,
Sajid Jamal, Qazi Mohammad,
Sajid Jamal, Qazi Mohammad,
Scotti, Luciana,
Scotti, Luciana,
Scotti, Marcus T.,
Scotti, Marcus T.,
Shaik, Afzal B,
Shaik, Afzal B,
Shams, Saiba,
Shams, Saiba,
Sharma, Anil K.,
Sharma, Anil K.,
Sharma, Pooja,
Sharma, Pooja,
Sharma, Varruchi,
Sharma, Varruchi,
Zubair Shareef, Mohammad,
Zubair Shareef, Mohammad,
author_facet Ahmad Khan, Mohammad Kalim,
Ahmad Khan, Mohammad Kalim,
Akhtar, Salman,
Akhtar, Salman,
Ali, Babar,
Ali, Babar,
Amjad Kamal, Mohammad,
Amjad Kamal, Mohammad,
Anthwal, Tulika,
Anthwal, Tulika,
Araújo, Rodrigo S. A. de,
Araújo, Rodrigo S. A. de,
Ashok Sachdeo, Rahul,
Ashok Sachdeo, Rahul,
Baig, Mohammad Hassan,
Baig, Mohammad Hassan,
Bakchi, Bulti,
Bakchi, Bulti,
Begum, Shaheen,
Begum, Shaheen,
Bhandare, Richie R.,
Bhandare, Richie R.,
Bharathi, Koganti,
Bharathi, Koganti,
Dhawan, Ravi,
Dhawan, Ravi,
Dua, Kamal,
Dua, Kamal,
Kumar Gupta, Girish ,
Kumar Gupta, Girish ,
Kumar Gupta, Girish,
Kumar Gupta, Girish,
Kumar Sigalapalli, Dilep,
Kumar Sigalapalli, Dilep,
Kumar, Dinesh,
Kumar, Dinesh,
Madhavan, Maya,
Madhavan, Maya,
Mahajan, Ayush,
Mahajan, Ayush,
Mendonça, Francisco J. B.,
Mendonça, Francisco J. B.,
Mir, Showkat R,
Mir, Showkat R,
Mustafa, Sabeena,
Mustafa, Sabeena,
Nain, Sumitra,
Nain, Sumitra,
Osman, Nermin A,
Osman, Nermin A,
Panwar, Anil,
Panwar, Anil,
Sajid Jamal, Qazi Mohammad,
Sajid Jamal, Qazi Mohammad,
Scotti, Luciana,
Scotti, Luciana,
Scotti, Marcus T.,
Scotti, Marcus T.,
Shaik, Afzal B,
Shaik, Afzal B,
Shams, Saiba,
Shams, Saiba,
Sharma, Anil K.,
Sharma, Anil K.,
Sharma, Pooja,
Sharma, Pooja,
Sharma, Varruchi,
Sharma, Varruchi,
Zubair Shareef, Mohammad,
Zubair Shareef, Mohammad,
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author_sort Ahmad Khan, Mohammad Kalim,
title In Silico Chemistry and Biology : Current and Future Prospects /
spellingShingle In Silico Chemistry and Biology : Current and Future Prospects /
Frontmatter --
Contents --
List of contributing authors --
1 Pharmaceutical interest of in-silico approaches --
2 Novel drug design and bioinformatics: an introduction --
3 In silico drug design: application and success --
4 Protein modeling --
5 Fragment based drug design --
6 An overview of in silico methods used in the design of VEGFR-2 inhibitors as anticancer agents --
7 Molecular docking and MD: mimicking the real biological process --
8 Molecular docking studies of tea (Thea sinensis Linn.) polyphenols inhibition pattern with Rat P-glycoprotein --
9 Statistical methods for in silico tools used for risk assessment and toxicology --
10 Systems biology–the transformative approach to integrate sciences across disciplines --
Index
title_sub Current and Future Prospects /
title_full In Silico Chemistry and Biology : Current and Future Prospects / ed. by Girish Kumar Gupta, Mohammad Hassan Baig.
title_fullStr In Silico Chemistry and Biology : Current and Future Prospects / ed. by Girish Kumar Gupta, Mohammad Hassan Baig.
title_full_unstemmed In Silico Chemistry and Biology : Current and Future Prospects / ed. by Girish Kumar Gupta, Mohammad Hassan Baig.
title_auth In Silico Chemistry and Biology : Current and Future Prospects /
title_alt Frontmatter --
Contents --
List of contributing authors --
1 Pharmaceutical interest of in-silico approaches --
2 Novel drug design and bioinformatics: an introduction --
3 In silico drug design: application and success --
4 Protein modeling --
5 Fragment based drug design --
6 An overview of in silico methods used in the design of VEGFR-2 inhibitors as anticancer agents --
7 Molecular docking and MD: mimicking the real biological process --
8 Molecular docking studies of tea (Thea sinensis Linn.) polyphenols inhibition pattern with Rat P-glycoprotein --
9 Statistical methods for in silico tools used for risk assessment and toxicology --
10 Systems biology–the transformative approach to integrate sciences across disciplines --
Index
title_new In Silico Chemistry and Biology :
title_sort in silico chemistry and biology : current and future prospects /
publisher De Gruyter,
publishDate 2022
physical 1 online resource (XIII, 197 p.)
Issued also in print.
contents Frontmatter --
Contents --
List of contributing authors --
1 Pharmaceutical interest of in-silico approaches --
2 Novel drug design and bioinformatics: an introduction --
3 In silico drug design: application and success --
4 Protein modeling --
5 Fragment based drug design --
6 An overview of in silico methods used in the design of VEGFR-2 inhibitors as anticancer agents --
7 Molecular docking and MD: mimicking the real biological process --
8 Molecular docking studies of tea (Thea sinensis Linn.) polyphenols inhibition pattern with Rat P-glycoprotein --
9 Statistical methods for in silico tools used for risk assessment and toxicology --
10 Systems biology–the transformative approach to integrate sciences across disciplines --
Index
isbn 9783110493955
9783110766820
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9783110993219
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url https://doi.org/10.1515/9783110493955
https://www.degruyter.com/isbn/9783110493955
https://www.degruyter.com/document/cover/isbn/9783110493955/original
illustrated Not Illustrated
dewey-hundreds 500 - Science
dewey-tens 540 - Chemistry
dewey-ones 542 - Techniques, equipment & materials
dewey-full 542.85
dewey-sort 3542.85
dewey-raw 542.85
dewey-search 542.85
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fullrecord <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>07910nam a22012495i 4500</leader><controlfield tag="001">9783110493955</controlfield><controlfield tag="003">DE-B1597</controlfield><controlfield tag="005">20221201113901.0</controlfield><controlfield tag="006">m|||||o||d||||||||</controlfield><controlfield tag="007">cr || ||||||||</controlfield><controlfield tag="008">221201t20222022gw fo d z eng d</controlfield><datafield tag="010" ind1=" " ind2=" "><subfield code="a">2022931619</subfield></datafield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">9783110493955</subfield></datafield><datafield tag="024" ind1="7" ind2=" "><subfield code="a">10.1515/9783110493955</subfield><subfield code="2">doi</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-B1597)469587</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)1319466304</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-B1597</subfield><subfield code="b">eng</subfield><subfield code="c">DE-B1597</subfield><subfield code="e">rda</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="044" ind1=" " ind2=" "><subfield code="a">gw</subfield><subfield code="c">DE</subfield></datafield><datafield tag="072" ind1=" " ind2="7"><subfield code="a">SCI013070</subfield><subfield code="2">bisacsh</subfield></datafield><datafield tag="082" ind1="0" ind2="4"><subfield code="a">542.85</subfield></datafield><datafield tag="245" ind1="0" ind2="0"><subfield code="a">In Silico Chemistry and Biology :</subfield><subfield code="b">Current and Future Prospects /</subfield><subfield code="c">ed. by Girish Kumar Gupta, Mohammad Hassan Baig.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Berlin ;</subfield><subfield code="a">Boston : </subfield><subfield code="b">De Gruyter, </subfield><subfield code="c">[2022]</subfield></datafield><datafield tag="264" ind1=" " ind2="4"><subfield code="c">©2022</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">1 online resource (XIII, 197 p.)</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">computer</subfield><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">online resource</subfield><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="347" ind1=" " ind2=" "><subfield code="a">text file</subfield><subfield code="b">PDF</subfield><subfield code="2">rda</subfield></datafield><datafield tag="505" ind1="0" ind2="0"><subfield code="t">Frontmatter -- </subfield><subfield code="t">Contents -- </subfield><subfield code="t">List of contributing authors -- </subfield><subfield code="t">1 Pharmaceutical interest of in-silico approaches -- </subfield><subfield code="t">2 Novel drug design and bioinformatics: an introduction -- </subfield><subfield code="t">3 In silico drug design: application and success -- </subfield><subfield code="t">4 Protein modeling -- </subfield><subfield code="t">5 Fragment based drug design -- </subfield><subfield code="t">6 An overview of in silico methods used in the design of VEGFR-2 inhibitors as anticancer agents -- </subfield><subfield code="t">7 Molecular docking and MD: mimicking the real biological process -- </subfield><subfield code="t">8 Molecular docking studies of tea (Thea sinensis Linn.) polyphenols inhibition pattern with Rat P-glycoprotein -- </subfield><subfield code="t">9 Statistical methods for in silico tools used for risk assessment and toxicology -- </subfield><subfield code="t">10 Systems biology–the transformative approach to integrate sciences across disciplines -- </subfield><subfield code="t">Index</subfield></datafield><datafield tag="506" ind1="0" ind2=" "><subfield code="a">restricted access</subfield><subfield code="u">http://purl.org/coar/access_right/c_16ec</subfield><subfield code="f">online access with authorization</subfield><subfield code="2">star</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">In Silico Chemistry and Biology: Current and Future Prospects provides a compact overview on recent advances in this highly dynamic branch of chemistry. Various methods of protein modelling and computer-assisted drug design are presented, including fragment- and ligand-based approaches. Many successful practical applications of these techniques are demonstrated. The authors also look to the future and describe the main challenges of the field.</subfield></datafield><datafield tag="530" ind1=" " ind2=" "><subfield code="a">Issued also in print.</subfield></datafield><datafield tag="538" ind1=" " ind2=" "><subfield code="a">Mode of access: Internet via World Wide Web.</subfield></datafield><datafield tag="546" ind1=" " ind2=" "><subfield code="a">In English.</subfield></datafield><datafield tag="588" ind1="0" ind2=" "><subfield code="a">Description based on online resource; title from PDF title page (publisher's Web site, viewed 01. 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