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DDC 615.1/9
M 61
Methods and algorithms for molecular docking-based drug design and discovery / / Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors. - 4018/978-1-5225-0115-2. - Hershey, Pennsylvania (701 E. Chocolate Avenue, Hershey, PA 17033, USA) : : IGI Global,, [2016]. - 1 online resource (PDFs (456 pages)) : : il ( час. мин.), 4018/978-1-5225-0115-2. - (Advances in medical technologies and clinical practice (AMTCP) book series). - Includes bibliographical references and index. - URL: https://library.dvfu.ru/lib/document/SK_ELIB/37923694-5316-4846-8EFE-47D024EA5D2B
. - ISBN 9781522501169 (electronic bk.). - ISBN 1522501169 (electronic bk.)
Title screen (IGI Global, viewed 05/05/2016).
Параллельные издания: Print version: :
Содержание:
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.
Рубрики: Pharmaceutical technology.
Drugs--Design--Computer simulation.
Algorithms.
Drugs--Design.
Drug Design
Molecular Docking Simulation
Algorithms
Technology, Pharmaceutical
Techniques pharmaceutiques.
Médicaments--Conception--Simulation par ordinateur.
Algorithmes.
Médicaments--Conception.
algorithms.
MEDICAL--Pharmacology.
Algorithms.
Drugs--Design--Computer simulation.
Pharmaceutical technology.
Кл.слова (ненормированные):
Docking methodologies -- Docking search algorithms -- Enzyme-ligand interactions -- Online docking resources -- Protein structure prediction -- Protein-ligand interactions -- Protein-protein docking
Аннотация: "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.
Доп.точки доступа:
Dastmalchi, Siavoush, (1966-) \editor.\
Hamzeh-Mivehroud, Maryam, (1981-) \editor.\
Sokouti, Babak, (1978-) \editor.\
IGI Global,