3897 days ago
Collection of molecular modelling and drug design related tutorial ...
The Rosetta macromolecular modeling, prediction, and design software suite is supported by a large developer community and enjoys a diverse user base. Each year Rosett...3810 days ago
CoronaVIR: Computational Resources on Novel Coronavirus (SARS-CoV-2 or COVID-19)
...gnostics primers, peptide and RNA based vaccine candidates and potential drug molecules. These are predicte...helpful for the researchers engaged in the development of therapies and drugs for the COVID-19. The inform...1095 days ago
1094 days ago
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2736 days ago
molinspiration: broad range of cheminformatics software tools supporting molecule manipulation
...of molecules, generation of tautomers, molecule fragmentation, calculation of various molecular properties needed in QSAR, molecular modelling and drug design, high quality molecule...1923 days ago
QuartataWeb: user-friendly server developed for polypharmacological and chemogenomics analyses.
Data on protein-drug and protein-chemical interactions ar...cumulating in databases such as DrugBank and STITCH. The...the lack of data for a given protein-drug/chemical pair does not necess...h proteins and small molecules: many drugs have side effects i.e. they...1485 days ago
COVID Moonshot: An international effort to DISCOVER A COVID ANTIVIRAL
...lectual property constraints. This way, any scientist can view submitted drug designs and experimental data...g tools and Folding@home's crowdsourced supercomputer to determine which drug designs to send to our partne...1223 days ago
673 days ago