Open Science Research Excellence

ICCADD 2021 : International Conference on Computer-Aided Drug Design

Ottawa, Canada
July 12 - 13, 2021

Conference Code: 21CA07ICCADD

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

ICCADD 2021 has teamed up with the Special Journal Issue on Computer-Aided Drug Design. 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.

Important Dates

Abstracts/Full-Text Paper Submission Deadline   January 30, 2020
Notification of Acceptance/Rejection   February 13, 2020
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline   June 11, 2021
Conference Dates   July 12 - 13, 2021

Important Notes

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 GUIDE before submitting your paper.

Selected Conference 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) Investigating the Formation of Nano-Hydroxyapatite on a Biocompatible and Antibacterial Cu/Mg-Substituted Bioglass
Elhamalsadat Ghaffari, Moghan Amirhosseinian, Amir Khaleghipour
3) A Survey of Key Challenges of Adopting Agile in Global Software Development: A Case Study with Malaysia Perspective
Amna Batool
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) 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
9) Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
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

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