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ACS Combinatorial Science|April 25, 2017
Speeding up Early Drug Discovery in Antiviral Research: A Fragment-Based in Silico Approach for the Design of Virtual Anti-Hepatitis C LeadsAlejandro Speck-Planche, M Natália Dias Soeiro CordeiroCombinatorial Chemistry & High Throughput Screening|March 10, 2015
Computer-aided discovery in antimicrobial research: In silico model for virtual screening of potent and safe anti-pseudomonas agentsAlejandro Speck-Planche, Maria N D S CordeiroCurrent Topics in Medicinal Chemistry|July 30, 2013
Simultaneous modeling of antimycobacterial activities and ADMET profiles: a chemoinformatic approach to medicinal chemistryAlejandro Speck-Planche, M N D S CordeiroCurrent Topics in Medicinal Chemistry|November 9, 2013
Evolution of graph theory-based QSAR methods and their applications to the search for new antibacterial agentsAlejandro Speck-Planche, M N D S CordeiroExpert Opinion on Drug Discovery|January 24, 2015
Multitasking models for quantitative structure-biological effect relationships: current status and future perspectives to speed up drug discoveryAlejandro Speck-Planche, Maria Natália Dias Soeiro CordeiroCurrent Topics in Medicinal Chemistry|October 12, 2021
Indirect-Acting Pan-Antivirals vs. Respiratory Viruses: A Fresh Perspective on Computational Multi-Target Drug DiscoveryValeria V Kleandrova, Marcus T Scotti, Alejandro Speck-PlancheAntibiotics (Basel, Switzerland)|August 27, 2021
Computational Drug Repurposing for Antituberculosis Therapy: Discovery of Multi-Strain InhibitorsValeria V Kleandrova, Marcus T Scotti, Alejandro Speck-PlancheBiomolecules|December 24, 2021
In Silico Drug Repurposing for Anti-Inflammatory Therapy: Virtual Search for Dual Inhibitors of Caspase-1 and TNF-AlphaAlejandro Speck-Planche, Valeria V Kleandrova, Marcus T ScottiMolecular Diversity|June 3, 2011
QSAR model toward the rational design of new agrochemical fungicides with a defined resistance risk using substructural descriptorsAlejandro Speck-Planche, Valeria V Kleandrova, Julio A Rojas-VargasCurrent Topics in Medicinal Chemistry|February 2, 2013
Abelson tyrosine-protein kinase 1 as principal target for drug discovery against leukemias. Role of the current computer-aided drug design methodologiesAlejandro Speck-Planche, Feng Luan, M N D S CordeiroPageof 7