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International Journal of Molecular Sciences|March 3, 2019
Quantitative Structure-Activity Relationship Study of Antioxidant Tripeptides Based on Model Population AnalysisBaichuan Deng, Hongrong Long, Tianyue Tang, et al.
Journal of Medicinal Chemistry|June 17, 2022
RELATION: A Deep Generative Model for Structure-Based De Novo Drug DesignMingyang Wang, Chang-Yu Hsieh, Jike Wang, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|September 5, 2025
Serine/Threonine Kinase 33 as a Novel Target of Bufalin in Treatment of Triple-Negative Breast CancerShilong Jiang, Junyan Liu, Hui Li, et al.
Briefings in Bioinformatics|January 8, 2021
Accuracy or novelty: what can we gain from target-specific machine-learning-based scoring functions in virtual screening?Chao Shen, Gaoqi Weng, Xujun Zhang, et al.
Nucleic Acids Research|October 11, 2021
DDInter: an online drug-drug interaction database towards improving clinical decision-making and patient safetyGuoli Xiong, Zhijiang Yang, Jiacai Yi, et al.
Fitoterapia|November 28, 2016
Seladoeflavones A-F, six novel flavonoids from Selaginella doederleiniiZhenXing Zou, KangPing Xu, PingSheng Xu, et al.
Zhong Nan Da Xue Xue Bao. Yi Xue Ban = Journal of Central South University. Medical Sciences|January 9, 2025
CPhaMAS: The first pharmacokinetic analysis cloud platform developed by ChinaYun Kuang, Dongsheng Cao, Dan Jiang, et al.
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