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Physical Chemistry Chemical Physics : PCCP|October 14, 2016
Exploring the mechanism of F282L mutation-caused constitutive activity of GPCR by a computational studyNan Gao, Tao Liang, Yuan Yuan, et al.
Scientific Reports|September 10, 2015
An eigenvalue transformation technique for predicting drug-target interactionQifan Kuang, Xin Xu, Rong Li, et al.
Computers in Biology and Medicine|May 18, 2023
Multi-omics integration analysis of GPCRs in pan-cancer to uncover inter-omics relationships and potential driver genesShiqi Li, Xin Chen, Jianfang Chen, et al.
Journal of Orthopaedic Surgery and Research|June 28, 2026
Evaluation of Salter and Pemberton osteotomies in developmental dysplasia of the hip: the role of the congruity index as a prognostic factorJiahao Gao, Yang Ma, Menglong Li, et al.
Scientific Reports|April 6, 2016
Unfolding mechanism of thrombin-binding aptamer revealed by molecular dynamics simulation and Markov State ModelXiaojun Zeng, Liyun Zhang, Xiuchan Xiao, et al.
Peptides|January 5, 2010
SecretP: a new method for predicting mammalian secreted proteinsLezheng Yu, Yanzhi Guo, Zheng Zhang, et al.
Computational Biology and Chemistry|January 31, 2012
Using ensemble methods to deal with imbalanced data in predicting protein-protein interactionsYongqing Zhang, Danling Zhang, Gang Mi, et al.
Journal of Molecular Modeling|June 25, 2013
Effects of organic solvents and substrate binding on trypsin in acetonitrile and hexane mediaYanyan Meng, Yuan Yuan, Yanyan Zhu, et al.
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