Computer aided drug design

The most key objective in drug design is to anticipate whether a given atom will tie to an objective and if so how emphatically. Molecular mechanics or molecular dynamics is regularly used to appraise the quality of the intermolecular collaboration between the small molecule and its natural target. These strategies are likewise used to predict the conformation of the small molecule and to display conformational changes in the objective that may happen when the  small molecule ties to it.

  • ligand-based drug design
  • structure-based drug design

Related Conference of Computer aided drug design

May 10-11, 2019

8th Asia Pacific Glycobiology Congress

Tokyo, Japan
July 11-12, 2019

8th Glycobiology World Congress

Zurich, Switzerland
May 10-11, 2019

4th International Conference on Enzymology & Molecular Biology

| Radisson Hotel Narita | Tokyo, Japan
October 07-08, 2019

4th International Conference on Molecular Biology & Nucleic Acids

Chicago, Illinois, USA

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