Computer Aided Drug Design (CADD)

Computer-aided drug design uses computational chemistry to discover, enhance, or study drugs and related biologically active molecules. The fundamental goal is to predict whether a given molecule will bind to a target and if so how strongly. CADD entails use of computing power to streamline drug discovery and development process, leverage of chemical and biological information about ligands and/or targets to identify and optimize new drugs, design of in silico filters to eliminate compounds with undesirable properties (poor activity and/or poor Absorption, Distribution, Metabolism, Excretion and Toxicity, ADMET) and select the most promising candidates.The biosimulation market is expected to reach USD 2,107.99 Million by 2020 from USD 1,034.93 Million in 2015, growing at a CAGR of 15.29% between 2015 and 2020.

  • Steps Involved in CADD
  • Drug Design Software
  • Biomarkers
  • Bioinformatics in CADD.
  • Ligand based CADD.
  • Homology modeling.

Related Conference of Computer Aided Drug Design (CADD)

September 20-21, 2017

10th Pharmacovigilance Congress

Charlotte, North Carolina, USA
September 25-26, 2017(10 Plenary Forums- 1 Event)

7th International Conference and Exhibition on Pharmaceutical Regulatory Affairs and IPR

Chicago, Illinois, USA
September 25-26, 2017
(10 Plenary Forums - 1Event)

6th International Conference and Exhibition on GMP, GCP & Quality Control

Chicago, Illinois, USA
October 16-18, 2017

12th World Pharma Congress

Budapest, Hungary
October 16-18, 2017

11th World Drug Delivery Summit

(10 Plenary Forums - 1Event)
Baltimore, Maryland, USA
October 16-17, 2017

10th International Conference and Exhibition on Biologics and Biosimilars

San Francisco, California, USA
November 09-11, 2017

4th European Biopharma Congress

Vienna, Austria
August 20-22, 2018

9th Asian Biologics and Biosimilars Congress

Tokyo, Japan

Computer Aided Drug Design (CADD) Conference Speakers

Recommended Sessions

Related Journals

Are you interested in