Conference Code: 18NL02ICMDDO
Conference Aims and Objectives
The ICMDDO 2018: 20th International Conference on Molecular Drug Design and Optimization
aims to bring together leading academic scientists, researchers and research scholars to exchange and share their experiences and research results on all aspects of Molecular Drug Design and Optimization. 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 Molecular Drug Design and Optimization.
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 Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or theoretical work in all areas of Molecular Drug Design and Optimization are cordially invited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
Federated conference series is an event that brings together significant number of recurring events; academic conferences, symposia, workshops, special sessions, and plenary talks in the field of science and technology since inception in 1999. Each event may run over any span of time within the conference days.
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
, and other index databases. The conference abstracts and proceedings book, CD and certificate of presentation will be distributed to participants at the conference registration desk. Impact Factor Indicators
Special Journal Issues
has teamed up with the Special Journal Issue on Molecular Drug Design and Optimization
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
||December 25, 2017
|Notification of Acceptance/Rejection
||December 30, 2017
|Final Paper (Camera Ready) Submission & Early Bird Registration Deadline
||January 12, 2018
||February 12 - 13, 2018
Please ensure your submission meets the conference'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) Biaxial Buckling of Single Layer Graphene Sheet Based on Nonlocal Plate Model and Molecular Dynamics SimulationR. Pilafkan, M. Kaffash Irzarahimi, S. F. Asbaghian Namin 2) Heteromolecular Structure Formation in Aqueous Solutions of Ethanol, Tetrahydrofuran and DimethylformamideSh. Gofurov, O. Ismailova, U. Makhmanov, A. Kokhkharov 3) Biosensor Design through Molecular Dynamics SimulationWenjun Zhang, Yunqing Du, Steven W. Cranford, Ming L. Wang 4) Coding Considerations for Standalone Molecular Dynamics Simulations of Atomistic StructuresR. O. Ocaya, J. J. Terblans 5) Estimation of Thermal Conductivity of Nanofluids Using MD-Stochastic Simulation Based ApproachSujoy Das, M. M. Ghosh 6) Molecular Dynamics Simulation for Buckling Analysis at Nanocomposite BeamsBabak Safaei, A. M. Fattahi 7) Molecular Dynamics Study on Mechanical Responses of Circular Graphene Nanoflake under NanoindentationJeong-Won Kang 8) Study of Functional Relevant Conformational Mobility of β-2 Adrenoreceptor by Means of Molecular Dynamics SimulationG. V. Novikov, V. S. Sivozhelezov, S. S. Kolesnikov, K. V. Shaitan 9) Effect of Plasticizer Additives on the Mechanical Properties of Cement Composite – A Molecular Dynamics AnalysisR. Mohan, V. Jadhav, A. Ahmed, J. Rivas, A. Kelkar 10) A Numerical Study of Force-Based Boundary Conditions in Multiparticle Collision DynamicsArturo Ayala-Hernandez, Humberto H´ıjar 11) 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 12) Using Molecular Dynamics to Assess Mechanical Properties of PAN-Based Carbon Fibers Comprising Imperfect Crystals with Amorphous StructuresA. Ito, S. Okamoto 13) Ab Initio Molecular Dynamics Simulations of Furfural at the Liquid-Solid InterfaceSanwu Wang, Hongli Dang, Wenhua Xue, Darwin Shields, Xin Liu, Friederike C. Jentoft, Daniel E. Resasco 14) Molecular Dynamic Simulation and Receptor-based Pharmacophore Modeling on Human Renin for Discovery of Novel InhibitorsChanin Park, Sundarapandian Thangapandian, Yuno Lee, Minky Son, Shalini John, Young-sik Sohn, Keun Woo Lee 15) Discovery of Human HMG-Coa Reductase Inhibitors Using Structure-Based Pharmacophore Modeling Combined with Molecular Dynamics Simulation MethodologiesMinky Son, Chanin Park, Ayoung Baek, Shalini John, Keun Woo Lee
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