Conference Code: 17TR09ICCADDD
Conference Aims and Objectives
The ICCADDD 2017: 19th International Conference on Computer-Aided Drug Design and Development
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 Development. 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 Development.
Call for Contributions
All honorable 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 Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or theoretical work in all areas of Computer-Aided Drug Design and Development are cordially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.WASET
All submitted conference papers will be blind peer reviewed by three competent reviewers. The post conference proceedings will be abstracted and indexed in the International Science Index
, and submitted to be indexed in the
, Scopus and Thomson Reuters. The conference abstracts and proceedings book, CD and certificate of presentation will be distributed to participants at the conference registration desk.
Special Journal Issues
has teamed up with the Special Journal Issue on Computer-Aided Drug Design and Development
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
|Abstracts/Full-Text Paper Submission Deadline
||July 31, 2017
|Notification of Acceptance/Rejection
||August 14, 2017
|Final Paper (Camera Ready) Submission & Early Bird Registration Deadline
||August 28, 2017
||September 28 - 29, 2017
Please ensure your submission meets WASET's strict guidelines for accepting scholarly papers. Downloadable versions of the check list for
Please refer to the Paper Submission GUIDE
before submitting your paper.
Selected Conference Papers
1) JREM: An Approach for Formalising Models in the Requirements Phase with JSON and NoSQL DatabasesAitana Alonso-Nogueira, Helia Estévez-Fernández, Isaías García 2) Biaxial Buckling of Single Layer Graphene Sheet Based on Nonlocal Plate Model and Molecular Dynamics SimulationR. Pilafkan, M. Kaffash Irzarahimi, S. F. Asbaghian Namin 3) Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and DimethylformamideSh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov 4) Biosensor Design through Molecular Dynamics SimulationWenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang 5) GPU-Accelerated Triangle Mesh Simplification Using Parallel Vertex RemovalThomas Odaker, Dieter Kranzlmueller, Jens Volkert 6) An Agile, Intelligent and Scalable Framework for Global Software DevelopmentRaja Asad Zaheer, Aisha Tanveer, Hafza Mehreen Fatima 7) Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic StructuresR. O. Ocaya, J. J. Terblans 8) A Review on Factors Influencing Implementation of Secure Software Development PracticesSri Lakshmi Kanniah, Mohd Naz’ri Mahrin 9) Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based ApproachSujoy Das, M. M. Ghosh 10) Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite BeamsBabak Safaei, A. M. Fattahi 11) Secure Bio Semantic Computing SchemeHiroshi Yamaguchi, Phillip C.-Y. Sheu, Ryo Fujita, Shigeo Tsujii 12) Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under NanoindentationJeong-Won Kang 13) Maximizing Performance of the Membranes Based on Quaternized Polysulfone/Polyvinil Alcohol for Biomedical Applications: Rheological InvestigationsA. Filimon, R. M. Albu, E. Avram 14) Interpolation Issue in PVNPG-14M Application for Technical Control of Artillery FireMartin Blaha, Ladislav Potužák, Daniel Holesz 15) Beta Titanium Alloys: The Lowest Elastic Modulus for Biomedical Applications: A ReviewMohsin Talib Mohammed, Zahid A. Khan, Arshad N. Siddiquee
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