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ICCADDA 2021: 15. International Conference on Computer-Aided Drug Design and Applications

时间：2021-03-22 至 2021-03-23

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ICCADDA 2021: 15. International Conference on Computer-Aided Drug Design and Applications
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ICCADDA 2021: 15. International Conference on Computer-Aided Drug Design and Applications
会议时间：2021-03-22 至 2021-03-23
会议地点： Dubai, United Arab Emirates,Istanbul,Turkey 周边酒店预订

发票类型： 不支持开票
参会凭证：其它

门票信息
Participation Type Early Registration Fees Registration Fees
Non-Student Oral/Poster Presenter Registration € 350 € 400
Student Oral/Poster Presenter Registration € 300 € 350
Listener Registration € 250 € 300
Additional Paper Publication € 100
会议介绍

The International Research Conference Aims and Objectives

The International Research Conference is a federated organization dedicated to bringing together a significant number of diverse scholarly events for presentation within the conference program. Events will run over a span of time during the conference depending on the number and length of the presentations. With its high quality, it provides an exceptional value for students, academics and industry researchers.

ICCADDA 2021: 15. International Conference on Computer-Aided Drug Design and Applications aims to bring together leading academic scientists, researchers and research scholars to exchange and share their experiences and research results on all aspects of Computer-Aided Drug Design and Applications. It also provides a premier interdisciplinary platform for researchers, practitioners and educators to present and discuss the most recent innovations, trends, and concerns as well as practical challenges encountered and solutions adopted in the fields of Computer-Aided Drug Design and Applications

Call for Contributions

Prospective authors are kindly encouraged to contribute to and help shape the conference through submissions of their research abstracts, papers and e-posters. Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or theoretical work in all areas of Computer-Aided Drug Design and Applications are cordially invited for presentation at the conference. The conference solicits contributions of abstracts, papers and e-posters that address themes and topics of the conference, including figures, tables and references of novel research materials.

Guidelines for Authors

Please ensure your submission meets the conference's strict guidelines for accepting scholarly papers. Downloadable versions of the check list for Full-Text Papers and Abstract Papers.

Please refer to the Paper Submission Guideline, Abstract Submission Guideline and Author Information before submitting your paper.

Conference Proceedings

All submitted conference papers will be blind peer reviewed by three competent reviewers. The peer-reviewed conference proceedings are indexed in the Open Science Index, Google Scholar, Semantic Scholar, Zenedo, OpenAIRE, BASE, WorldCAT, Sherpa/RoMEO, and other index databases. Impact Factor Indicators.

Special Journal Issues

ICCADDA 2021 has teamed up with the Special Journal Issue on Computer-Aided Drug Design and Applications. A number of selected high-impact full text papers will also be considered for the special journal issues. All submitted papers will have the opportunity to be considered for this Special Journal Issue. The paper selection will be carried out during the peer review process as well as at the conference presentation stage. Submitted papers must not be under consideration by any other journal or publication. The final decision for paper selection will be made based on peer review reports by the Guest Editors and the Editor-in-Chief jointly. Selected full-text papers will be published online free of charge.

Conference Sponsor and Exhibitor Opportunities

The Conference offers the opportunity to become a conference sponsor or exhibitor. To participate as a sponsor or exhibitor, please download and complete the Conference Sponsorship Request Form.

Application Forms

Selected Papers

  1. The Effect of Substitution of CaO/MgO and CaO/SrO on in vitro Bioactivity of Sol-Gel Derived Bioactive Glass
    Zeinab Hajifathali, Moghan Amirhosseinian
  2. A Survey of Key Challenges of Adopting Agile in Global Software Development: A Case Study with Malaysia Perspective
    Amna Batool
  3. Investigating the Formation of Nano-Hydroxyapatite on a Biocompatible and Antibacterial Cu/Mg-Substituted Bioglass
    Elhamalsadat Ghaffari, Moghan Amirhosseinian, Amir Khaleghipour
  4. Classification of Computer Generated Images from Photographic Images Using Convolutional Neural Networks
    Chaitanya Chawla, Divya Panwar, Gurneesh Singh Anand, M. P. S Bhatia
  5. Assessment of Drug Delivery Systems from Molecular Dynamic Perspective
    M. Rahimnejad, B. Vahidi, B. Ebrahimi Hoseinzadeh, F. Yazdian, P. Motamed Fath, R. Jamjah
  6. Agile Software Development Implementation in Developing a Diet Tracker Mobile Application
    Dwi Puspita Sari, Gulnur Baltabayeva, Nadia Salman, Maxut Toleuov, Vijay Kanabar
  7. JREM: An Approach for Formalising Models in the Requirements Phase with JSON and NoSQL Databases
    Aitana Alonso-Nogueira, Helia Estévez-Fernández, Isaías García
  8. Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
    Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
  9. Biaxial Buckling of Single Layer Graphene Sheet Based on Nonlocal Plate Model and Molecular Dynamics Simulation
    R. Pilafkan, M. Kaffash Irzarahimi, S. F. Asbaghian Namin
  10. Biosensor Design through Molecular Dynamics Simulation
    Wenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang
  11. GPU-Accelerated Triangle Mesh Simplification Using Parallel Vertex Removal
    Thomas Odaker, Dieter Kranzlmueller, Jens Volkert
  12. An Agile, Intelligent and Scalable Framework for Global Software Development
    Raja Asad Zaheer, Aisha Tanveer, Hafza Mehreen Fatima
  13. A Review on Factors Influencing Implementation of Secure Software Development Practices
    Sri Lakshmi Kanniah, Mohd Naz’ri Mahrin
  14. Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic Structures
    R. O. Ocaya, J. J. Terblans
  15. Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based Approach
    Sujoy Das, M. M. Ghosh
K. Sivakumar Krishnamoorthy Sri Chandrasekharendra Saraswathi Viswa Mahavidyalaya University, IN
Tchantchane Abdellatif University of Wollongong in Dubai, AE
Hammadi Nait Charif Bournemouth University, UK
Sharif Mohammad Shahnewaz Ferdous The College of New Jersey, US
Harvey Hyman Saint Leo University, US
Enqiang Lin Virginia Polytechnic Institute and State University, US
Shan Jiang University of Missouri, US
Jianyuan Min Google Inc., US
Apurva Mohan Honeywell Research Labs, US
Kal Ramnarayan Sapient Discovery, US
Gwo-Yu Chuang National Institutes of Health, US
Nivirita Nivirita Productions Inc, US
Kasra Momeni Iowa State University, US
Mariofanna Milanova University of Arkansas at Little Rock, US
Xianming Chen University of Utah, US
Peter Maher Webster University, US
Yucheng Liu University of Louisville, US
Seyedeh Mahdieh Hashemi Mazandaran University of Medical Sciences, IR
Dawar Khan Nara Institute of Science and Technology, JP
Vishal Nemaysh University of Delhi, IN
Ankur Chaudhuri West Bengal State University, IN
Abdalkader Latif Al-Farabi University College, IQ
Sundaram Arulmozhiraja Rikkyo University, JP
Babak Khalili Hadad Caucasus International University, GE
Utsab Debnath Bose Institute, IN
Iman Higazy National Research Center, EG
Vishal Verma M. L. N. College, IN
Chinmayee Choudhury CSIR - Institute of Microbial Technology, IN
Shidvash Vakilipour University of Tehran, IR
Ati Moncef University of Science and Technology of Oran, DZ
会议日程
Abstracts/Full-Text Paper Submission Deadline   January 06, 2020
Notification of Acceptance/Rejection   January 28, 2020
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline   February 11, 2021
Conference Dates   March 22-23, 2021
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