Adriano Mollica

According to our database1, Adriano Mollica authored at least 8 papers between 2018 and 2020.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

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


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