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Library screening

Pooled PPIseq: Screening the SARS-CoV-2 and human interface with a scalable multiplexed protein-protein interaction assay platform

Darach Miller, Adam Dziulko, Sasha Levy

Pharmacophore modeling and QSAR analysis of anti-HBV flavonols

Basireh Baei, Parnia Askari, [ ... ], Alireza Mohebbi

Bridging the gap in customised housing design: Integrating a graphic user interface for user collaboration

Micaela Raposo, Sara Eloy, Miguel Sales Dias

GO-CRISPR: A highly controlled workflow to discover gene essentiality in loss-of-function screens

Pirunthan Perampalam, James I. McDonald, Frederick A. Dick

Screening novel antiviral compounds to treat Clostridioides difficile infections

Brice J. Stolz, Ahmed A. Abouelkhair, Mohamed N. Seleem

Optogenetic screening of MCT1 activity implicates a cluster of non-steroidal anti-inflammatory drugs (NSAIDs) as inhibitors of lactate transport

Scott A. Wegner, Hahn Kim, José L. Avalos

Administration of novobiocin and apomorphine mitigates cholera toxin mediated cellular toxicity: Lessons from cholera toxin yeast model system

Sonali Eknath Bhalerao, Himanshu Sen, Saumya Raychaudhuri

Insilico discovery of novel Phosphodiesterase 4 (PDE4) inhibitors for the treatment of psoriasis: Insights from computer aided drug design approaches

Abdullah R. Alanzi, Mohammed S. Alsalhi, [ ... ], Moneerah J. Alqahtani

Identification of small molecule agonists of fetal hemoglobin expression for the treatment of sickle cell disease

Jian-Ping Yang, Rachel Toughiri, [ ... ], Shane R. Horman

Phage libraries screening on P53: Yield improvement by zinc and a new parasites-integrating analysis

Sihem Ben Abid, Emna Ketata, [ ... ], Ali Gargouri

Health professionals’ attitudes towards traditional healing for mental illness: A systematic review protocol

Alemayehu Molla Wollie, Kim Usher, Reshin Maharaj, Md Shahidul Islam

In silico exploration of PD-L1 binding compounds: Structure-based virtual screening, molecular docking, and MD simulation

Abdullah Alanzi, Ashaimaa Y. Moussa, [ ... ], Ijaz Ali

Elucidating the inhibitory mechanism of Zika virus NS2B-NS3 protease with dipeptide inhibitors: Insights from molecular docking and molecular dynamics simulations

Shahid Ullah, Farhan Ullah, [ ... ], Cao Yueguang

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