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ICMDDD 2021: 15. International Conference on Molecular Drug Design and Discovery

时间:2021-01-28 至 2021-01-29

ICMDDD 2021: 15. International Conference on Molecular Drug Design and Discovery
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ICMDDD 2021: 15. International Conference on Molecular Drug Design and Discovery
会议时间:2021-01-28 至 2021-01-29
会议地点: Istanbul, Turkey,Dubai,United Arab Emirates 周边酒店预订

发票类型: 不支持开票
参会凭证:其它

门票信息
Participation Type Early Registration Fees Registration Fees
Non-Student Oral/Poster Presenter Registration € 450 € 500
Student Oral/Poster Presenter Registration € 350 € 400
Listener Registration € 250 € 300
Additional Paper Publication € 100
会议介绍

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.

ICMDDD 2021: 15. International Conference on Molecular Drug Design and Discovery 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 Discovery. 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 Discovery

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 Also, high quality research contributions describing original and unpublished results of conceptual, constructive, empirical, experimental, or theoretical work in all areas of Molecular Drug Design and Discovery are cordially invited for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, OpenAIRE, BASE, WorldCAT, Sherpa/RoMEO, and other index databases. Impact Factor Indicators.

Special Journal Issues

ICMDDD 2021 has teamed up with the Special Journal Issue on Molecular Drug Design and Discovery. 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

  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. Discovery of Human HMG-Coa Reductase Inhibitors Using Structure-Based Pharmacophore Modeling Combined with Molecular Dynamics Simulation Methodologies
    Minky Son, Chanin Park, Ayoung Baek, Shalini John, Keun Woo Lee
K. Sivakumar Krishnamoorthy Sri Chandrasekharendra Saraswathi Viswa Mahavidyalaya University, IN
Suleyman Akocak Adiyaman University, TR
Enqiang Lin Virginia Polytechnic Institute and State University, US
Shan Jiang University of Missouri, US
Kal Ramnarayan Sapient Discovery, US
Gwo-Yu Chuang National Institutes of Health, US
Kasra Momeni Iowa State University, US
Seyedeh Mahdieh Hashemi Mazandaran University of Medical Sciences, IR
Vishal Nemaysh University of Delhi, IN
Ankur Chaudhuri West Bengal State University, IN
Abdalkader Latif Al-Farabi University College, IQ
Neta Kela Madar Shamoon College of Engineering, IL
Sundaram Arulmozhiraja Rikkyo University, JP
Babak Khalili Hadad Caucasus International University, GE
Utsab Debnath Bose Institute, IN
Iman Higazy National Research Center, EG
Chinmayee Choudhury CSIR - Institute of Microbial Technology, IN
Shidvash Vakilipour University of Tehran, IR
Ati Moncef University of Science and Technology of Oran, DZ
Farid Semsarha University of Tehran, IR
Ali Rajabpour Imam Khomeini International University, IR
Mohan Mood IIT Guwahati, IN
Wenjun Zhang Northeastern University, United States
Zhong-Ru Xie University of Georgia,
Oliko Lekashvili Ivane Javakhishvili Tbilisi State University, GE
Richard Ocaya University of the Free State, South Africa
Asghar Mohammad Pour Fattahi Islamic Azad University Tabriz Branch, Iran, Islamic Republic Of
Jeong Won Kang Korea National University of Transportation, Korea, Republic Of
Humberto Hijar La Salle University, Mexico
Madan Mohan Ghosh National Institute of Technology Durgapur-713209, WB, India, India
会议日程
Abstracts/Full-Text Paper Submission Deadline   December 15, 2020
Notification of Acceptance/Rejection   December 30, 2020
Final Paper (Camera Ready) Submission & Early Bird Registration Deadline   December 31, 2020
Conference Dates   January 28-29, 2021
参会指南
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