Molecular Dynamics Simulations of Biomacromolecules
A special issue of Molecules (ISSN 1420-3049). This special issue belongs to the section "Computational and Theoretical Chemistry".
Deadline for manuscript submissions: 30 June 2024 | Viewed by 4369
Special Issue Editors
Interests: molecular dynamics simulation; computational biology; theoretical chemistry; calculational chemistry; biomacromolecule
Special Issue Information
Dear Colleagues,
Molecular dynamics simulation is an important method used to study the structure and properties of molecular systems, and it has been widely used in chemistry, biomedicine, materials science and engineering, physics and other disciplines. This Special Issue focuses on various aspects of the molecular dynamics simulation of biological macromolecules, including, but not limited to, biology, medicine, food, materials, environment, etc. Research methods include, but are not limited to, three-dimensional protein model construction, structural biology research, molecular docking, dynamic result analysis, etc., aiming to understand the internal mechanism of biological macromolecules. Papers focusing on innovative approaches to molecular dynamics are also welcome. We hope that this Special Issue will stimulate the interest of authors and readers and make an important contribution to the field of computational biology.
Dr. Song Wang
Dr. Hao Zhang
Guest Editors
Manuscript Submission Information
Manuscripts should be submitted online at www.mdpi.com by registering and logging in to this website. Once you are registered, click here to go to the submission form. Manuscripts can be submitted until the deadline. All submissions that pass pre-check are peer-reviewed. Accepted papers will be published continuously in the journal (as soon as accepted) and will be listed together on the special issue website. Research articles, review articles as well as short communications are invited. For planned papers, a title and short abstract (about 100 words) can be sent to the Editorial Office for announcement on this website.
Submitted manuscripts should not have been published previously, nor be under consideration for publication elsewhere (except conference proceedings papers). All manuscripts are thoroughly refereed through a single-blind peer-review process. A guide for authors and other relevant information for submission of manuscripts is available on the Instructions for Authors page. Molecules is an international peer-reviewed open access semimonthly journal published by MDPI.
Please visit the Instructions for Authors page before submitting a manuscript. The Article Processing Charge (APC) for publication in this open access journal is 2700 CHF (Swiss Francs). Submitted papers should be well formatted and use good English. Authors may use MDPI's English editing service prior to publication or during author revisions.
Keywords
- molecular dynamics simulation
- computational biology
- theoretical chemistry
- calculational chemistry
- biomacromolecule