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In Silico Pharmacology|June 28, 2017
Revealing the potency of Annona muricata leaves extract as FOXO1 inhibitor for diabetes mellitus treatment through computational studyDini Sri Damayanti, Didik Huswo Utomo, Chandra Kusuma
In Silico Pharmacology|July 2, 2017
Molecular docking studies on thirteen fluoroquinolines with human topoisomerase II a and bAshwini Khanderao Jadhav, Sankunny Mohan Karuppayil
In Silico Pharmacology|December 16, 2014
New measurement criteria for studying alcohol drinking and relapse in rodentsLilian Villarín Pildaín, Valentina Vengeliene, Franziska Matthäus
In Silico Pharmacology|December 16, 2014
Convergent functional genomics in addiction research - a translational approach to study candidate genes and gene networksRainer Spanagel
In Silico Pharmacology|December 16, 2014
The Camerino symposium series (1978-2013): a privileged observatory of receptorology developmentMario Giannella, Piero Angeli
In Silico Pharmacology|July 21, 2017
QSAR modeling, docking and ADMET studies for exploration of potential anti-malarial compounds against Plasmodium falciparumTabish Qidwai
In Silico Pharmacology|September 29, 2017
Xeronine structure and function: computational comparative mastery of its mysteryDavid Morakinyo Sanni, Toluwase Hezekiah Fatoki, Ayodele Oluseyi Kolawole, et al.
In Silico Pharmacology|January 9, 2018
Impact of protein-ligand solvation and desolvation on transition state thermodynamic properties of adenosine A2A ligand binding kineticsGiuseppe Deganutti, Andrei Zhukov, Francesca Deflorian, et al.
In Silico Pharmacology|November 4, 2017
Antiquorum sensing activity of silver nanoparticles in P. aeruginosa: an in silico studySyed Ghazanfar Ali, Mohammad Azam Ansari, Qazi Mohd Sajid Jamal, et al.
In Silico Pharmacology|January 5, 2019
High throughput screening against pantothenate synthetase identifies amide inhibitors against Mycobacterium tuberculosis and Staphylococcus aureusSayantan Pradhan, Chittaranjan Sinha
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