New edition with updates on computational methods and techniques for drug target identification, binding site prediction, high-throughput virtual screening, lead discovery and optimization, conformational assays, pharmacokinetic property prediction: https:
As the year wraps up, I would like to thank our GRAMM web server Users for using it to predict protein interactions. We are proud to have processed more than 30,000 job submissions from over 7,000 users. Visit web-server: https://t.co/eZqTdPQAK3 Happy Ho
RT @kiharalab: The book of our chapter just arrived! Abstract is available at Pubmed: https://t.co/PDV08tmKdt https://t.co/tB1tQJVO16
RT @kiharalab: The book of our chapter just arrived! Abstract is available at Pubmed: https://t.co/PDV08tmKdt https://t.co/tB1tQJVO16