Excellence in Research and Innovation for Humanity

ICMADD 2018 : 20th International Conference on Molecular Aspects of Drug Design

Amsterdam, The Netherlands
February 12 - 13, 2018

Conference Code: 18NL02ICMADD

Conference Proceedings

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

Special Journal Issues

ICMADD 2018 has teamed up with the Special Journal Issue on Molecular Aspects of 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   December 25, 2017
Notification of Acceptance/Rejection   December 30, 2017
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline   January 12, 2018
Conference Dates   February 12 - 13, 2018

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) Assessment of Drug Delivery Systems from Molecular Dynamic Perspective
M. Rahimnejad, B. Vahidi, B. Ebrahimi Hoseinzadeh, F. Yazdian, P. Motamed Fath, R. Jamjah
2) Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and Dimethylformamide
Sh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov
3) 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
4) Biosensor Design through Molecular Dynamics Simulation
Wenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang
5) Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic Structures
R. O. Ocaya, J. J. Terblans
6) Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based Approach
Sujoy Das, M. M. Ghosh
7) Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite Beams
Babak Safaei, A. M. Fattahi
8) Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under Nanoindentation
Jeong-Won Kang
9) 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
10) 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
11) A Numerical Study of Force-Based Boundary Conditions in Multiparticle Collision Dynamics
Arturo Ayala-Hernandez, Humberto H´ıjar
12) 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
13) Using Molecular Dynamics to Assess Mechanical Properties of PAN-Based Carbon Fibers Comprising Imperfect Crystals with Amorphous Structures
A. Ito, S. Okamoto
14) 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
15) Molecular Dynamic Simulation and Receptor-based Pharmacophore Modeling on Human Renin for Discovery of Novel Inhibitors
Chanin Park, Sundarapandian Thangapandian, Yuno Lee, Minky Son, Shalini John, Young-sik Sohn, Keun Woo Lee

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