Электронный каталог


 

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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.

~РУБ DDC 615.1/9

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,

Methods and algorithms for molecular docking-based drug design and discovery / [Электронный ресурс] / Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors., [2016]. - 1 online resource (PDFs (456 pages)) : с. (Введено оглавление)

1.

Methods and algorithms for molecular docking-based drug design and discovery / [Электронный ресурс] / Siavoush Dastmalchi, Maryam Hamzeh-Mivehroud, and Babak Sokouti, editors., [2016]. - 1 online resource (PDFs (456 pages)) : с. (Введено оглавление)


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.

~РУБ DDC 615.1/9

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,

DDC 615.1/9
A 67


    Applied case studies and solutions in molecular docking-based drug design / / Siavoush Dastmalchi, Tabriz University of Medical Sciences, Iran, Maryam Hamzeh-Mivehroud, Tabriz University of Medical Sciences, Iran, and Babak Sokouti, Tabriz University of Medical Sciences, Iran, editors. - Hersey, PA : : Medical Information Science Reference, an imprint of IGI Global,, [2016]. - 1 online resource (xvii, 367 pages) : : il. - Includes bibliographical references and index. - URL: https://library.dvfu.ru/lib/document/SK_ELIB/97534DD4-1261-4900-ABF7-6C11F8C95E91. - ISBN 9781522503637 (electronic bk.). - ISBN 1522503633 (electronic bk.)
    Содержание:
Role of molecular docking in computer-aided drug design and development / Rahul Agarwal, Ashutosh Singh, Subhabrata Sen -- Application of docking methodologies in QSAR-based studies / Omar Deeb [and 3 others] -- Molecular docking challenges and limitations / Jahan B. Ghasemi, Azizeh Abdolmaleki, Fereshteh Shiri -- Application of molecular docking in studies on the binding mechanism of three enzymes with natural products / Hua-jin Zeng, Ran Yang, Ling-bo Qu -- Molecular docking of biologically active substances to double helical nucleic acids: problems and solutions / Kateryna V. Miroshnychenko, Anna V. Shestopalova -- Molecular-docking-based drug design and discovery: rational drug design for the subtype selective GPCR ligands / Soo-Kyung Kim, William A. Goddard III -- Molecular modelling, dynamics, and docking of membrane proteins: still a challenge / Nanda Kumar Yellapu -- In silico perspective into interactions and mutations in human TLR4 and Ebola glycoprotein / Sujay Ray, Arundhati Banerjee -- Molecular-docking-based anti-allergic drug design / Anamika Basu, Piyali Basak, Anasua Sarkar -- Protein-protein interactions (PPIs) as an alternative to targeting the ATP binding site of kinase: in silico approach to Identify PPI Inhibitors / Sailu Sarvagalla, Mohane Selvaraj Coumar -- Applications of molecular docking: its impact and importance outside the purview of drug discovery / Josephine Anthony [and 4 others].

~РУБ DDC 615.1/9

Рубрики: Pharmaceutical technology.

   Drugs--Design--Computer simulation.


   Drugs--Design.


   Drug Design


   Molecular Docking Simulation


   Technology, Pharmaceutical


   Techniques pharmaceutiques.


   Médicaments--Conception--Simulation par ordinateur.


   Médicaments--Conception.


   MEDICAL / Pharmacology


   Drugs--Design--Computer simulation.


   Pharmaceutical technology.


Аннотация: "This book is a pivotal reference source for the latest scholarly research on the progress of pharmaceutical design and computational approaches in the field of molecular docking, highlighting innovative research perspectives and real-world applications"--

Доп.точки доступа:
Dastmalchi, Siavoush.
Hamzeh-Mivehroud, Maryam.
Sokouti, Babak.

Applied case studies and solutions in molecular docking-based drug design / [Электронный ресурс] / Siavoush Dastmalchi, Tabriz University of Medical Sciences, Iran, Maryam Hamzeh-Mivehroud, Tabriz University of Medical Sciences, Iran, and Babak Sokouti, Tabriz University of Medical Sciences, Iran, editors., [2016]. - 1 online resource (xvii, 367 pages) : с. (Введено оглавление)

2.

Applied case studies and solutions in molecular docking-based drug design / [Электронный ресурс] / Siavoush Dastmalchi, Tabriz University of Medical Sciences, Iran, Maryam Hamzeh-Mivehroud, Tabriz University of Medical Sciences, Iran, and Babak Sokouti, Tabriz University of Medical Sciences, Iran, editors., [2016]. - 1 online resource (xvii, 367 pages) : с. (Введено оглавление)


DDC 615.1/9
A 67


    Applied case studies and solutions in molecular docking-based drug design / / Siavoush Dastmalchi, Tabriz University of Medical Sciences, Iran, Maryam Hamzeh-Mivehroud, Tabriz University of Medical Sciences, Iran, and Babak Sokouti, Tabriz University of Medical Sciences, Iran, editors. - Hersey, PA : : Medical Information Science Reference, an imprint of IGI Global,, [2016]. - 1 online resource (xvii, 367 pages) : : il. - Includes bibliographical references and index. - URL: https://library.dvfu.ru/lib/document/SK_ELIB/97534DD4-1261-4900-ABF7-6C11F8C95E91. - ISBN 9781522503637 (electronic bk.). - ISBN 1522503633 (electronic bk.)
    Содержание:
Role of molecular docking in computer-aided drug design and development / Rahul Agarwal, Ashutosh Singh, Subhabrata Sen -- Application of docking methodologies in QSAR-based studies / Omar Deeb [and 3 others] -- Molecular docking challenges and limitations / Jahan B. Ghasemi, Azizeh Abdolmaleki, Fereshteh Shiri -- Application of molecular docking in studies on the binding mechanism of three enzymes with natural products / Hua-jin Zeng, Ran Yang, Ling-bo Qu -- Molecular docking of biologically active substances to double helical nucleic acids: problems and solutions / Kateryna V. Miroshnychenko, Anna V. Shestopalova -- Molecular-docking-based drug design and discovery: rational drug design for the subtype selective GPCR ligands / Soo-Kyung Kim, William A. Goddard III -- Molecular modelling, dynamics, and docking of membrane proteins: still a challenge / Nanda Kumar Yellapu -- In silico perspective into interactions and mutations in human TLR4 and Ebola glycoprotein / Sujay Ray, Arundhati Banerjee -- Molecular-docking-based anti-allergic drug design / Anamika Basu, Piyali Basak, Anasua Sarkar -- Protein-protein interactions (PPIs) as an alternative to targeting the ATP binding site of kinase: in silico approach to Identify PPI Inhibitors / Sailu Sarvagalla, Mohane Selvaraj Coumar -- Applications of molecular docking: its impact and importance outside the purview of drug discovery / Josephine Anthony [and 4 others].

~РУБ DDC 615.1/9

Рубрики: Pharmaceutical technology.

   Drugs--Design--Computer simulation.


   Drugs--Design.


   Drug Design


   Molecular Docking Simulation


   Technology, Pharmaceutical


   Techniques pharmaceutiques.


   Médicaments--Conception--Simulation par ordinateur.


   Médicaments--Conception.


   MEDICAL / Pharmacology


   Drugs--Design--Computer simulation.


   Pharmaceutical technology.


Аннотация: "This book is a pivotal reference source for the latest scholarly research on the progress of pharmaceutical design and computational approaches in the field of molecular docking, highlighting innovative research perspectives and real-world applications"--

Доп.точки доступа:
Dastmalchi, Siavoush.
Hamzeh-Mivehroud, Maryam.
Sokouti, Babak.

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