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.
International Conference on Biophysical Chemistry and Molecular Docking
aims to bring together leading academic scientists, researchers and research scholars to exchange and share their experiences and research results on all aspects of
Biophysical Chemistry and Molecular Docking.
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 Biophysical Chemistry and Molecular Docking.
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Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or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 Biophysical Chemistry and Molecular Docking 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,
BASE,
WorldCAT,
Sherpa/RoMEO,
and other index databases. Impact Factor Indicators.
Special Journal Issues
19. International Conference on Biophysical Chemistry and Molecular Docking has teamed up with the Special Journal Issue on
Biophysical Chemistry and Molecular Docking.
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.
Selected Papers
-
Assessment of Drug Delivery Systems from Molecular Dynamic Perspective
M. Rahimnejad, B. Vahidi, B. Ebrahimi Hoseinzadeh, F. Yazdian, P. Motamed Fath, R. Jamjah
-
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
-
Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
-
Biosensor Design through Molecular Dynamics Simulation
Wenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang
-
Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic Structures
R. O. Ocaya, J. J. Terblans
-
Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based Approach
Sujoy Das, M. M. Ghosh
-
Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite Beams
Babak Safaei, A. M. Fattahi
-
Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under Nanoindentation
Jeong-Won Kang
-
Study of Functional Relevant Conformational Mobility of β-2 Adrenoreceptor by Means of Molecular Dynamics Simulation
G. V. Novikov, V. S. Sivozhelezov, S. S. Kolesnikov, K. V. Shaitan
-
Web–Based Tools and Databases for Micro-RNA Analysis: A Review
Sitansu Kumar Verma, Soni Yadav, Jitendra Singh, Shraddha, Ajay Kumar
-
Effect of Plasticizer Additives on the Mechanical Properties of Cement Composite – A Molecular Dynamics Analysis
R. Mohan, V. Jadhav, A. Ahmed, J. Rivas, A. Kelkar
-
A Numerical Study of Force-Based Boundary Conditions in Multiparticle Collision Dynamics
Arturo Ayala-Hernandez, Humberto H´ıjar
-
Computational Analysis of Potential Inhibitors Selected Based On Structural Similarity for the Src SH2 Domain
W. P. Hu, J. V. Kumar, Jeffrey J. P. Tsai
-
Using Molecular Dynamics to Assess Mechanical Properties of PAN-Based Carbon Fibers Comprising Imperfect Crystals with Amorphous Structures
A. Ito, S. Okamoto
-
Ab Initio Molecular Dynamics Simulations of Furfural at the Liquid-Solid Interface
Sanwu Wang, Hongli Dang, Wenhua Xue, Darwin Shields, Xin Liu, Friederike C. Jentoft, Daniel E. Resasco
Digital Program consists of the e-proceedings book which is available online-only
and includes the conference communications (proceedings abstracts and papers).
Registered participants can access the digitally available conference
proceedings ( and certificates ) by visiting their profile pages.
Biophysical Chemistry
Biomolecular and Drug Databases
Biomolecular Free Energy
Biomolecular Modeling
Biomolecular Structure
Computational Biology
Computational Chemistry
Covering Dynamics
Gene Regulation
Graph/Network Theory
Medicine and Neuroscience
Molecular Docking
Molecular Dynamics Simulation
Molecular Evolutionary Genetics
Neural Networks
Nucleic Acid Structure
Patch Clamping
Pharmacology and Physiology
Quantum Chemistry
Sequence Alignment
Single Protein Dynamics
siRNA
Soft Matter Physics
Stochastic Processes
Structural Alignment
Structural Biology
Structure-Activity Relationships
Abstracts/Full-Text Paper Submission Deadline |
|
November 28, 2024 |
Notification of Acceptance/Rejection |
|
December 12, 2024 |
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline |
|
December 15, 2024 |
Conference Dates |
|
January 16-17, 2025 |