Abstract
Abstract Modeling and informatics have become indispensable components of rational drug design. Modeling in drug design has two facets: modeling on the basis of knowledge of the drugs/leads/ligands and modeling based on the structure of macromolecules. This article focuses on various molecular modeling methods, including computational chemistry, computational biology, computational medicinal chemistry, and pharmacoinformatics.
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.
