[PDF][PDF] An extensive survey of molecular docking tools and their applications using text mining and deep curation strategies.

K Rawal, T Khurana, H Sharma, S Verma, S Gupta… - PeerJ Preprints, 2019 - peerj.com
The technology of docking molecules in-silico has evolved significantly in recent years and
has become a crucial component of the drug discovery tool process that includes virtual …

Computational multi-target drug design

A Abdolmaleki, F Shiri, JB Ghasemi - Multi-target drug design using chem …, 2019 - Springer
Multi-target (mt) therapy is an attractive approach as well as a challenging task in drug
discovery research and pharmaceutical industry. The multi-target drug design strategy is an …

Combinatorial Designing of Novel Lead Molecules Towards the Putative Drug Targets of Extreme Drug-Resistant Mycobacterium tuberculosis: A Future Insight for …

N Bachappanavar, S Skariyachan - … of Bioinformatics, Volume II: In Silico …, 2019 - Springer
Mycobacterium tuberculosis (Mtb) is one of the notorious pathogens which has led to high
mortality rates and demonstrated extreme drug resistance (XDR) to most of the conventional …