Molecular docking and in vitro kinase assays. by Kafayat Yusuf (22104155)

Data Sheet 1_Emotional prompting amplifies disinformation generation in AI large language models.docx by Rasita Vinay (21006911)

“…Introduction<p>The emergence of artificial intelligence (AI) large language models (LLMs), which can produce text that closely resembles human-written content, presents both opportunities and risks. …”

Schematic diagram of molecular docking. by Wenyuan Liu (831675)

Subjects:

Wnt signaling decreases the recruitment of RAB8a to basal bodies. by Cheng Yuan (160315)

Feasibility of AI-powered assessment scoring: Can large language models replace human raters? by Michael Jaworski III (22156096)

Molecular docking diagram of rut and core targets. by Zhixuan Huang (6750410)

Subjects:

Results of the molecular docking. by Naisarg Patel (21772572)

“…All these compounds were then docked to the mutated Cystic Fibrosis Transmembrane Regulator (CFTR) protein. …”

Results of Molecular Docking. by Naisarg Patel (21772572)

“…All these compounds were then docked to the mutated Cystic Fibrosis Transmembrane Regulator (CFTR) protein. …”

Representative 2D and 3D images ofmolecular docking of Viscosol. by Summan Thahiem (20988319)

Subjects:

Raw data of Fig 2-Fig 13 in this study. by Wen Wen Zheng (17721404)

“…TsSPc is involved in larval invasion of gut epithelium, but the mechanism is not completely elucidated. The purpose of this study was to investigate the mechanism of TsSPc action in larval invasion of gut mucosa.…”

Presentation 1_Tracking priming-induced language recovery in aphasia with pre-trained language models.zip by Yan Cong (1491478)

Data Sheet 1_Tracking priming-induced language recovery in aphasia with pre-trained language models.zip by Yan Cong (1491478)

Hydrogen bond interactions between Capivasertib (red) and the AKT2 protein (blue) as predicted by molecular docking analyses. by Sadia Afrin Runa (22504971)

Subjects:

Hydrogen bond interactions between Ipatasertib (red) and the AKT2 protein (blue) as predicted by molecular docking analyses. by Sadia Afrin Runa (22504971)

Subjects:

Non-covalent interactions between Capivasertib (ball stick) and the AKT2 protein as predicted by molecular docking analyses. by Sadia Afrin Runa (22504971)

Subjects:

Non-covalent interactions between Ipatasertib (ball stick) and the AKT2 protein as predicted by molecular docking analyses. by Sadia Afrin Runa (22504971)

Subjects:

3D and 2D pose of the docked Shikonin diagram displaying a variety of interactions with enzyme’s active region. by MohammedBashar Al-Qazzan (22439236)

Subjects:

3D and 2D pose of the docked Tolcapone diagram displaying a variety of interactions with enzyme’s active region. by MohammedBashar Al-Qazzan (22439236)

Subjects:

3D and 2D pose of the docked 4-hydroxyestrdiol diagram displaying a variety of interactions with enzyme’s active region. by MohammedBashar Al-Qazzan (22439236)

Subjects:

Integrated analysis of molecular docking and molecular dynamics simulation reveals the molecular mechanism of SMND-309-Keap1-DC interaction by Yao Dong (3308124)

Subjects: