Showing results (81-90 of 2,715) with videos related to
Sort By:
Pageof 272
Molecular Systems Biology|December 16, 2006
Robustness and modular design of the Drosophila segment polarity networkWenzhe Ma, Luhua Lai, Qi Ouyang, et al.BMC Bioinformatics|May 27, 2017
Sequence-based prediction of protein protein interaction using a deep-learning algorithmTanlin Sun, Bo Zhou, Luhua Lai, et al.Biomicrofluidics|September 5, 2015
A novel microfluidic platform for studying mammalian cell chemotaxis in different oxygen environments under zero-flow conditionsWei Yang, Chunxiong Luo, Luhua Lai, et al.Frontiers in Medicine|April 11, 2022
Pinpointing Cancer Sub-Type Specific Metabolic Tasks Facilitates Identification of Anti-cancer TargetsShuaishi Gao, Ziwei Dai, Hanyu Xu, et al.Bioorganic & Medicinal Chemistry Letters|November 27, 2020
Ligand-based optimization and biological evaluation of N-(2,2,2-trichloro-1-(3-phenylthioureido)ethyl)acetamide derivatives as potent intrinsically disordered protein c-Myc inhibitorsLimin Chen, Beiming Cheng, Qi Sun, et al.Biophysical Journal|May 8, 2007
Molecular dynamics simulations on the oligomer-formation process of the GNNQQNY peptide from yeast prion protein Sup35Zhuqing Zhang, Hao Chen, Hongjun Bai, et al.Protein & Cell|January 11, 2012
Engineering a zinc binding site into the de novo designed protein DS119 with a βαβ structureCheng Zhu, Changsheng Zhang, Huanhuan Liang, et al.Protein and Peptide Letters|March 14, 2012
Sequence preference of α-helix N-terminal tetrapeptideYifei Qi, Huanhuan Liang, Xinping Han, et al.Frontiers in Genetics|December 13, 2018
Prediction of Drug-Likeness Using Deep Autoencoder Neural NetworksQiwan Hu, Mudong Feng, Luhua Lai, et al.Journal of Chemical Information and Modeling|August 28, 2007
A large descriptor set and a probabilistic kernel-based classifier significantly improve druglikeness classificationQingliang Li, Andreas Bender, Jianfeng Pei, et al.Pageof 272