A copy of this work was available on the public web and has been preserved in the Wayback Machine. The capture dates from 2021; you can also visit the original URL.
The file type is application/pdf
.
Virtual screening web servers: designing chemical probes and drug candidates in the cyberspace
2020
Briefings in Bioinformatics
The interplay between life sciences and advancing technology drives a continuous cycle of chemical data growth; these data are most often stored in open or partially open databases. In parallel, many different types of algorithms are being developed to manipulate these chemical objects and associated bioactivity data. Virtual screening methods are among the most popular computational approaches in pharmaceutical research. Today, user-friendly web-based tools are available to help scientists
doi:10.1093/bib/bbaa034
pmid:32187356
pmcid:PMC7986591
fatcat:mq3csvzjkfekhpjfti2wmyipxi