Methods and algorithms for molecular docking-based drug design and discovery
"This book investigates the evolution of pharmaceutical design and computational approaches in the field of molecular docking, highlighting theoretical backgrounds and emergent research in the area of computer-assisted drug design"--Provided by publisher.
| Other Authors: | , , |
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| Format: | eBook |
| Language: | English |
| Published: |
Hershey, Pennsylvania (701 E. Chocolate Avenue, Hershey, PA 17033, USA)
IGI Global,
[2016]
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| Series: | Advances in medical technologies and clinical practice (AMTCP) book series
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| Subjects: | |
| Online Access: | EBSCOhost Перейти в каталог НБ ТГУ |
| LEADER | 04801cam a2200781Mi 4500 | ||
|---|---|---|---|
| 001 | koha001011952 | ||
| 003 | OCoLC | ||
| 005 | 20250222065906.0 | ||
| 006 | m e d | ||
| 007 | cr bn||||m|||a | ||
| 008 | 160505s2016 paua fob 001 0 eng d | ||
| 035 | |a koha001011952 | ||
| 040 | |a IGIGL |b eng |e rda |e pn |c IGIGL |d OCLCO |d N$T |d IDEBK |d EBLCP |d OCLCF |d YDX |d OCLCO |d VT2 |d OCLCQ |d OCLCA |d MNS |d CUY |d OCLCO |d OCLCA |d OL$ |d OCLCQ |d OCLCO | ||
| 019 | |a 961930138 |a 987899422 |a 988167317 |a 988656152 |a 1005755731 | ||
| 020 | |a 9781522501169 |q (electronic bk.) | ||
| 020 | |a 1522501169 |q (electronic bk.) | ||
| 020 | |z 1522501169 | ||
| 020 | |z 9781522501152 |q (print) | ||
| 020 | |z 1522501150 | ||
| 024 | 7 | |a 10.4018/978-1-5225-0115-2 |2 doi | |
| 050 | 4 | |a RM301.25 |b .M47 2016e | |
| 060 | 4 | |a QV 745 |b M592 2016e | |
| 072 | 7 | |a MED |x 071000 |2 bisacsh | |
| 082 | 0 | 4 | |a 615.1/9 |2 23 |
| 049 | |a MAIN | ||
| 245 | 0 | 0 | |a Methods and algorithms for molecular docking-based drug design and discovery |c Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors. |
| 264 | 1 | |a Hershey, Pennsylvania (701 E. Chocolate Avenue, Hershey, PA 17033, USA) |b IGI Global, |c [2016] | |
| 300 | |a 1 online resource (PDFs (456 pages)) |b illustrations | ||
| 490 | 0 | |a Advances in medical technologies and clinical practice (AMTCP) book series | |
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | |a Molecular docking at a glance / Maryam Hamzeh-Mivehroud, Babak Sokouti, Siavoush Dastmalchi -- Methods for docking and drug designing / Ahmad Abu Turab Naqvi, Md. Imtaiyaz Hassan -- Scoring functions in docking experiments / Pravin Ambure, Kunal Roy -- The comparison of docking search algorithms and scoring functions: an overview and case studies / Marjana Novic [and 4 others] -- Protein ligand interaction fingerprints / Ali HajiEbrahimi [and 3 others] -- Different types of molecular docking based on variations of interacting molecules: variations of molecular docking / Amit Das, Simanti Bhattacharya -- Protein-protein docking: are we there yet? / Horia Jalily Hasani, Khaled H. Barakat -- Protein-ligand docking methodologies and its application in drug discovery / Sanchaita Rajkhowa, Ramesh C. Deka -- Scoring functions of protein-ligand interactions / Zhiqiang Yan, Jin Wang -- Molecular docking technique to understand enzyme-ligand interactions / Kailas Dashrath Sonawane, Maruti Jayram Dhanavade -- Recent advancements in docking methodologies / Vijay Kumar Srivastav, Vineet Singh, Meena Tiwari -- Docking methodologies and recent advances / Ashwani Kumar, Ruchika Goyal, Sandeep Jain -- Current trends in docking methodologies / Shubhandra Tripathi [and 3 others] -- Protein structure prediction using homology modeling: methods and tools / Akanksha Gupta, Pallavi Mohanty, Sonika Bhatnagar -- Online molecular docking resources / Adriana Isvoran. | |
| 520 | 3 | |a "This book investigates the evolution of pharmaceutical design and computational approaches in the field of molecular docking, highlighting theoretical backgrounds and emergent research in the area of computer-assisted drug design"--Provided by publisher. | |
| 588 | 0 | |a Title screen (IGI Global, viewed 05/05/2016). | |
| 653 | 0 | |a Pharmaceutical technology. | |
| 653 | 0 | |a Drugs |x Design |x Computer simulation. | |
| 653 | 0 | |a Algorithms. | |
| 653 | 0 | |a Drugs |x Design. | |
| 653 | 2 | |a Drug Design | |
| 653 | 2 | |a Molecular Docking Simulation | |
| 653 | 2 | |a Algorithms | |
| 653 | 2 | |a Technology, Pharmaceutical | |
| 653 | 6 | |a Techniques pharmaceutiques. | |
| 653 | 6 | |a Médicaments |x Conception |x Simulation par ordinateur. | |
| 653 | 6 | |a Algorithmes. | |
| 653 | 6 | |a Médicaments |x Conception. | |
| 653 | 7 | |a algorithms. |2 aat | |
| 653 | 7 | |a MEDICAL |x Pharmacology. |2 bisacsh | |
| 653 | 7 | |a Algorithms. |2 fast |0 (OCoLC)fst00805020 | |
| 653 | 7 | |a Drugs |x Design |x Computer simulation. |2 fast |0 (OCoLC)fst00898791 | |
| 653 | 7 | |a Pharmaceutical technology. |2 fast |0 (OCoLC)fst01060211 | |
| 653 | |a Docking methodologies | ||
| 653 | |a Docking search algorithms | ||
| 653 | |a Enzyme-ligand interactions | ||
| 653 | |a Online docking resources | ||
| 653 | |a Protein structure prediction | ||
| 653 | |a Protein-ligand interactions | ||
| 653 | |a Protein-protein docking | ||
| 655 | 0 | |a EBSCO eBooks |9 905790 | |
| 655 | 4 | |a Electronic books. |9 899821 | |
| 700 | 1 | |a Dastmalchi, Siavoush, |d 1966- |9 908540 | |
| 700 | 1 | |a Hamzeh-Mivehroud, Maryam, |d 1981- |9 908541 | |
| 700 | 1 | |a Sokouti, Babak, |d 1978- |9 908542 | |
| 710 | 2 | |a IGI Global, |e publisher. |9 899844 | |
| 856 | 4 | 0 | |3 EBSCOhost |u https://www.lib.tsu.ru/limit/2023/EBSCO/1237001.pdf |
| 856 | |y Перейти в каталог НБ ТГУ |u https://koha.lib.tsu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=1011952 | ||
| 910 | |a EBSCO eBooks | ||
| 999 | |c 1011952 |d 1011952 | ||
| 039 | |||