A citation-based method for searching scientific literature

Daniel R Roe, Thomas E Cheatham. J Chem Theory Comput 2013
Times Cited: 2720







List of shared articles



Times cited

Targeting SARS-CoV-2 Nsp12/Nsp8 interaction interface with approved and investigational drugs: an in silico structure-based approach.
Ozal Mutlu, Osman Mutluhan Ugurel, Emrah Sariyer, Oguz Ata, Tugba Gul Inci, Erennur Ugurel, Sinem Kocer, Dilek Turgut-Balik. J Biomol Struct Dyn 2022
12

From Anti-infective Agents to Cancer Therapy: A Drug Repositioning Study Revealed a New Use for Nitrofuran Derivatives.
Gabriella Ortore, Giulio Poli, Adriano Martinelli, Tiziano Tuccinardi, Flavio Rizzolio, Isabella Caligiuri. Med Chem 2022
0

Pharmacophore mapping of the crucial mediators of acetylcholinesterase and butyrylcholinesterase dual inhibition in Alzheimer's disease.
Fatima Y Adeowo, Ahmed A Elrashedy, Murtala A Ejalonibu, Isiaka A Lawal, Monsurat M Lawal, Hezekiel M Kumalo. Mol Divers 2022
0

The FDA-Approved Drug Cobicistat Synergizes with Remdesivir To Inhibit SARS-CoV-2 Replication In Vitro and Decreases Viral Titers and Disease Progression in Syrian Hamsters.
Iart Luca Shytaj, Mohamed Fares, Lara Gallucci, Bojana Lucic, Mahmoud M Tolba, Liv Zimmermann, Julia M Adler, Na Xing, Judith Bushe, Achim D Gruber,[...]. mBio 2022
0

Virtual screening and molecular dynamics simulation analysis of Forsythoside A as a plant-derived inhibitor of SARS-CoV-2 3CLpro.
Shabana Bibi, Muhammad Saad Khan, Sherif Aly El-Kafrawy, Thamir A Alandijany, Mai Mohamed El-Daly, Qudsia Yousafi, Dua Fatima, Arwa A Faizo, Leena H Bajrai, Esam Ibraheem Azhar. Saudi Pharm J 2022
0

Drug similarity and structure-based screening of medicinal compounds to target macrodomain-I from SARS-CoV-2 to rescue the host immune system: a molecular dynamics study.
Zainib Babar, Mazhar Khan, Mubeen Zahra, Munazza Anwar, Kashif Noor, Huma Farooque Hashmi, Muhammad Suleman, Muhammad Waseem, Abdullah Shah, Shahid Ali,[...]. J Biomol Struct Dyn 2022
7


Traditional medicinal plants against replication, maturation and transmission targets of SARS-CoV-2: computational investigation.
Priya Mondal, Jagadish Natesh, Abdul Ajees Abdul Salam, Saravanamuthu Thiyagarajan, Syed Musthapa Meeran. J Biomol Struct Dyn 2022
8

Identification of naphthyridine and quinoline derivatives as potential Nsp16-Nsp10 inhibitors: a pharmacoinformatics study.
Bilal J M Aldahham, Khattab Al-Khafaji, Mohanad Yakdhan Saleh, Adel Mohamed Abdelhakem, Amer M Alanazi, Md Ataul Islam. J Biomol Struct Dyn 2022
4