Abstract
AbstractThis paper presents a computer-aided design system for molecular docking and nanoscale assembly. A lab-built 5-DOF (degree of freedom) haptic device and the driving computational engine have been developed to provide force-torque feedback to the users for computer-aided molecular design (CAMD). The developed haptic force-torque feedback will enable researchers to visualize, touch, manipulate and assemble molecules in a virtual environment. The presented techniques can be used in the computer-aided molecular design to provide the researchers a realtime tool to better understand molecular interactions and to evaluate possible pharmaceutical drugs and nanoscale devices. Computer implementation and illustrative examples are also presented in this paper.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
