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23 591 (0,094s)

Result

Identification of Small Molecular Chaperones Binding P23H Mutant Opsin through an In Silico Structure-Based Approach

Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)

  • 2022
  • Jimp
  • Link
Result

Molecular docking in virtual drug design: overview and new challenges. Advances in Chemical Biology

Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)

  • 2019
  • C
Result

Computer Aided Drug Design: Success and Limitations

Pharmacology and pharmacy

  • 2016
  • Jimp
  • Link
Result

A brief review on quantum computing based drug design

Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)

  • 2024
  • Jimp
  • Link
Result

Code-based Design for Consistent Prototyping, Manufacture and Physical Modeling of Multimodal Robots

Computer sciences, information science, bioinformathics (hardware development to be 2.2, social aspect to be 5.8)

  • 2025
  • D
  • Link
Result

Molecular docking and molecular dynamic simulation studies to identify potential isoquinoline alkaloid derivatives against chorismate synthase of Listeria monocytogenes

Biochemistry and molecular biology

  • 2025
  • Jost
  • Link
Result

Implementation of Computer Aided Design Program Into The Educational Process And Its Connection With Practice

JR - Ostatní strojírenství

  • 2015
  • D
Result

Structure-based discovery of thiosemicarbazones as SARS-CoV-2 main protease inhibitors

Biochemistry and molecular biology

  • 2023
  • Jimp
  • Link
Result

Generate what you can make: achieving in-house synthesizability with readily available resources in de novo drug design

Computer and information sciences

  • 2025
  • Jimp
  • Link
Result

Management of Parametric CAD Model by External Tools

JU - Aeronautika, aerodynamika, letadla

  • 2013
  • D
  • Link
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