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Protein Targeting Software Available In Malta
5 software items found
by:VeraChem, LLC based inGermantown, MARYLAND (USA)
Vrms provides the symmetry-corrected root-mean-square deviation (RMSD) between a series of test conformations of a drug-like molecule and a reference conformation. Two modes of operation are ...
by:SilcsBio, LLC based inBaltimore, MARYLAND (USA)
Site-Identification by Ligand Competitive Saturation (SILCS) generates 3-D maps (FragMaps) of interaction patterns for chemical functional groups with your target ...
by:VeraChem, LLC based inGermantown, MARYLAND (USA)
Fast protein-ligand docking and scoring software package with user friendly graphical ...
by:Cresset Group based inCambridgeshire, UNITED KINGDOM
A single platform for ligand-based and structure-based drug design that enables research chemists to discover novel small molecules more efficiently and ...
by:Certara based inPrinceton, NEW JERSEY (USA)
Biological medicines (“biologics” or “large molecule drugs”) now account for 30% of new drug approvals and up to 50% of the pharmaceutical industry’s pipeline. Biologics differ from small molecules because they are much larger, have slower absorption rates, confined distribution, and different elimination. They are designed for a specific target, typically found on ...