Scigress, stylised SCiGRESS, is a software suite designed for molecular modeling, computational and experimental chemistry, drug design, and materials science. It is a successor to the Computer Aided Chemistry (CAChe) software and has been used to perform experiments on hazardous or novel biomolecules and proteins in silico.[1][2][3]

Scigress
Developer(s)Fujitsu Limited
Stable release
2.9(3.4.4) / February 2020; 4 years ago (2020-02)
Written inC++, C, Java, Fortran
Operating systemWindows XP+, Linux, Mac OS X
Available inEnglish
TypeComputational chemistry, simulation software
LicenseProprietary commercial software
Websitewww.fqs.pl/en/chemistry/products/scigress

Functions and use cases

edit

See also

edit

References

edit
  1. ^ Marchand, Nicolas; Lienard, Philippe; Siehl, Hans-Ullrich; Izato, Harunobu (2014). "Applications of Molecular Simulation Software SCIGRESS in Industry and University" (PDF). Fujitsu Scientific and Technical Journal. 50 (3): 46–51.
  2. ^ Yadav, Dharmendra Kumar; Khan, Feroz; Negi, Arvind Singh (June 2012). "Pharmacophore modeling, molecular docking, QSAR, and in silico ADMET studies of gallic acid derivatives for immunomodulatory activity". Journal of Molecular Modeling. 18 (6): 2513–2525. doi:10.1007/s00894-011-1265-3. ISSN 1610-2940.
  3. ^ Elfiky, Abdo A. (January 2020). "Novel guanosine derivatives against Zika virus polymerase in silico". Journal of Medical Virology. 92 (1): 11–16. doi:10.1002/jmv.25573. ISSN 0146-6615. PMC 7166851. PMID 31436327.
edit