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Drug Molecule Software Available In Belgium
4 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)
The CHARMM General Force Field program generates comprehensive parameters and topology information for a wide range of drug-like molecules, allowing their use in computer-aided drug design ...
by:VeraChem, LLC based inGermantown, MARYLAND (USA)
VCharge provides fast, easy access to accurate partial charges for virtually any drug-like compound. It is thus valuable in a wide range of modeling and QSAR applications. VCharge is available for Linux and Microsoft Windows. A convenient Windows viewer VDisplay is available for free download along with VCharge. Easy access to fast, accurate partial atomic charges of ...
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 ...