Showing results (571-580 of 817) with videos related to
Sort By:
Pageof 82
Current Computer-Aided Drug Design|October 2, 2024
Design, In silico Screening, Synthesis, Characterisation and DFT-based Electronic Properties of Dihydropyridine-based Molecule as L-type Calcium Channel BlockerSujoy Karmakar, Hriday Kumar Basak, Uttam Paswan, et al.Current Computer-Aided Drug Design|October 2, 2024
Mechanism of Polygala-Acorus in Treating Autism Spectrum Disorder Based on Network Pharmacology and Molecular DockingHaozhi Chen, Changlin Zhou, Wen Li, et al.Current Computer-Aided Drug Design|October 17, 2024
Anti-inflammatory Potential of Costus speciosus rhizome Bioactive Phytochemicals: A Combined GC-MS and Computational Approach Targeting TLR-4 SignalingAditya Raj, Arghya Chakravorty, Sahil Luktuke, et al.Current Computer-Aided Drug Design|August 7, 2024
Design, Synthesis, Biological and in silico Evaluation of Novel Indazole-pyridine Hybrids for the Treatment of Breast CancerIshan Panchal, Rati Kailash Prasad Tripathi, Mange Ram Yadav, et al.Current Computer-Aided Drug Design|September 26, 2024
In silico Discovery of Leptukalins, The New Potassium Channel Blockers from the Iranian Scorpion, Hemiscorpius LepturusMaryam Khalili-Salmasi, Ahmad Nazarian, Amir Amirkhani, et al.Current Computer-Aided Drug Design|March 27, 2025
Prediction Factors for Quality Risks in the Pharmaceutical Development of Tablets Bisoprolol Fumarate with IndapamideNadia Malanchuk, Mariana Demchuk, Andriy Sverstiuk, et al.Current Computer-Aided Drug Design|April 23, 2025
Targeting the Ubiquitin-conjugating Enzyme for Oral Squamous Cell Carcinoma Therapy: Discovering Natural InhibitorsUnnati Soni, Pritish Kumar Varadwaj, Krishna MisraCurrent Computer-Aided Drug Design|March 7, 2025
HOXC-AS1: A Key Biomarker for Prognosis and Immunotherapy in Lung AdenocarcinomaHaiyin Ye, Xiao Yang, Qiu Huang, et al.Current Computer-Aided Drug Design|June 13, 2024
The Antibacterial Efficacy of a Compound Extracted from Marine Sediment Bacterium Enterococcus Lactis (S-2): A Comparative Analysis Through In-Vitro and In-Silico AssessmentsMuddukrishnaiah Kotakonda, Makesh MarappanCurrent Computer-Aided Drug Design|June 5, 2024
In silico Exploration of a Novel ICMT Inhibitor with More Solubility than Cysmethynil against Membrane Localization of KRAS Mutant in Colorectal CancerMohammed Mouhcine, Youness Kadil, Ibtihal Segmani, et al.Pageof 82