Adriano Mollica
Orcid: 0000-0002-7242-4860
According to our database1,
Adriano Mollica
authored at least 8 papers
between 2018 and 2020.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2020
Structure-based virtual screening, molecular docking and dynamics studies of natural product and classical inhibitors against human dihydrofolate reductase.
Netw. Model. Anal. Health Informatics Bioinform., 2020
Chemical characterization, computational analysis and biological views on <i>Daphne gnidioides</i> Jaub. & Spach extracts: Can a new raw material be provided for biopharmaceutical applications?
Comput. Biol. Chem., 2020
2019
Multifunctional approaches to provide potential pharmacophores for the pharmacy shelf: <i>Heracleum sphondylium</i> L. subsp. <i>ternatum</i> (Velen.) Brummitt.
Comput. Biol. Chem., 2019
Multi-targeted potential of <i>Pittosporum senacia</i> Putt.: HPLC-ESI-MS<sup>n</sup> analysis, <i>in silico</i> docking, DNA protection, antimicrobial, enzyme inhibition, anti-cancer and apoptotic activity.
Comput. Biol. Chem., 2019
2018
New insights into the <i>in vitro</i> biological effects, <i>in silico</i> docking and chemical profile of clary sage - <i>Salvia sclarea</i> L.
Comput. Biol. Chem., 2018
Combination of phenolic profiles, pharmacological properties and <i>in silico</i> studies to provide new insights on <i>Silene salsuginea</i> from Turkey.
Comput. Biol. Chem., 2018
<i>In vitro</i> and <i>in silico</i> evaluation of <i>Centaurea saligna</i> (K.Koch) Wagenitz - An endemic folk medicinal plant.
Comput. Biol. Chem., 2018
HPLC-DAD profiles and pharmacological insights of <i>Onobrychis argyrea</i> subsp <i>isaurica</i> extracts.
Comput. Biol. Chem., 2018