LigDCipher

Computational Drug Discovery Consulting

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Consulting for Biotech & Pharmaceutical Companies


Therapeutic Project Support

  • Identifying/tracking/optimizing SAR and ADME trends within project data sets
  • Structure-based modeling  and virtual screening using protein structures
  • Assessment/ranking of potential chemotypes using computational medicinal chemistry
  • Custom analog design to improve compound profile (ex. selectivity and solubility) while maintaining potency


Screening Collection Design / Assembly

  • Identification of target family interaction motifs
  • Selection of chemical descriptors and generation of design space
  • Identification, filtering, and prioritization compound source pools
  • Design/selection of final screening collections




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