Development of pyridine dicoumarols as potent anti HIV-1 leads, targeting HIV-1 associated topoisomeraseIIβ kinase
Computational chemistry reveals unexpected relationships between unrelated pharmaceutical target proteins
In silico functional elucidation of uncharacterized proteins of Chlamydia abortus strain LLG
Method may help reduce drug attrition rates at clinical trial by accurately predicting drug toxicity in the early drug development stages
Researchers have developed an algorithm that can identify novel drug combinations to tackle drug resistant fungal infections.