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Kuo Chen

Showing results (321-330 of 1,279) with videos related to

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Data in Brief|March 10, 2016
Benchmark data for identifying N(6)-methyladenosine sites in the Saccharomyces cerevisiae genomeWei Chen, Pengmian Feng, Hui Ding, et al.
Brain, Behavior, and Immunity|May 31, 2021
Amelioration of lipopolysaccharide-induced memory impairment in equilibrative nucleoside transporter-2 knockout mice is accompanied by the changes in glutamatergic pathwaysKuo-Chen Wu, Chih-Yu Lee, Yijuang Chern, et al.
Anesthesia and Analgesia|May 29, 2002
Ventilation with negative airway pressure induces a cytokine response in isolated mouse lungKuo-Chen Cheng, Haibo Zhang, Chang-Yi Lin, et al.
Current Genomics|February 8, 2020
iSulfoTyr-PseAAC: Identify Tyrosine Sulfation Sites by Incorporating Statistical Moments <i>via</i> Chou's 5-steps Rule and Pseudo ComponentsOmar Barukab, Yaser Daanial Khan, Sher Afzal Khan, et al.
Current Genomics|November 20, 2020
iHyd-LysSite (EPSV): Identifying Hydroxylysine Sites in Protein Using Statistical Formulation by Extracting Enhanced Position and Sequence Variant Feature TechniqueMuhammad Khalid Mahmood, Asma Ehsan, Yaser Daanial Khan, et al.
Journal of Neuro-Oncology|December 12, 2018
Baseline multicentric tumors, distant recurrences and leptomeningeal dissemination predict poor survival in patients with recurrent glioblastomas receiving bevacizumabCheng Hong Toh, Chi-Ting Liau, Kuo-Chen Wei, et al.
Biochemical and Biophysical Research Communications|May 2, 2006
Insights from modeling the 3D structure of H5N1 influenza virus neuraminidase and its binding interactions with ligandsDong-Qing Wei, Qi-Shi Du, Hao Sun, et al.
Protein and Peptide Letters|May 20, 2011
Predicting protein-ligand binding sites based on an improved geometric algorithmJing He, Dong-Qing Wei, Jing-Fang Wang, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|January 18, 2011
Docking and molecular dynamics study on the inhibitory activity of novel inhibitors on epidermal growth factor receptor (EGFR)Qing-Hua Liao, Qing-Zhi Gao, Jing Wei, et al.
Plos One|April 29, 2011
An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranesPeng Lian, Dong-Qing Wei, Jing-Fang Wang, et al.
Pageof 128

Showing results (321-330 of 1,279) with videos related to

Sort By:
Pageof 128
Data in Brief|March 10, 2016
Benchmark data for identifying N(6)-methyladenosine sites in the Saccharomyces cerevisiae genomeWei Chen, Pengmian Feng, Hui Ding, et al.
Brain, Behavior, and Immunity|May 31, 2021
Amelioration of lipopolysaccharide-induced memory impairment in equilibrative nucleoside transporter-2 knockout mice is accompanied by the changes in glutamatergic pathwaysKuo-Chen Wu, Chih-Yu Lee, Yijuang Chern, et al.
Anesthesia and Analgesia|May 29, 2002
Ventilation with negative airway pressure induces a cytokine response in isolated mouse lungKuo-Chen Cheng, Haibo Zhang, Chang-Yi Lin, et al.
Current Genomics|February 8, 2020
iSulfoTyr-PseAAC: Identify Tyrosine Sulfation Sites by Incorporating Statistical Moments <i>via</i> Chou's 5-steps Rule and Pseudo ComponentsOmar Barukab, Yaser Daanial Khan, Sher Afzal Khan, et al.
Current Genomics|November 20, 2020
iHyd-LysSite (EPSV): Identifying Hydroxylysine Sites in Protein Using Statistical Formulation by Extracting Enhanced Position and Sequence Variant Feature TechniqueMuhammad Khalid Mahmood, Asma Ehsan, Yaser Daanial Khan, et al.
Journal of Neuro-Oncology|December 12, 2018
Baseline multicentric tumors, distant recurrences and leptomeningeal dissemination predict poor survival in patients with recurrent glioblastomas receiving bevacizumabCheng Hong Toh, Chi-Ting Liau, Kuo-Chen Wei, et al.
Biochemical and Biophysical Research Communications|May 2, 2006
Insights from modeling the 3D structure of H5N1 influenza virus neuraminidase and its binding interactions with ligandsDong-Qing Wei, Qi-Shi Du, Hao Sun, et al.
Protein and Peptide Letters|May 20, 2011
Predicting protein-ligand binding sites based on an improved geometric algorithmJing He, Dong-Qing Wei, Jing-Fang Wang, et al.
Medicinal Chemistry (Shariqah (United Arab Emirates))|January 18, 2011
Docking and molecular dynamics study on the inhibitory activity of novel inhibitors on epidermal growth factor receptor (EGFR)Qing-Hua Liao, Qing-Zhi Gao, Jing Wei, et al.
Plos One|April 29, 2011
An allosteric mechanism inferred from molecular dynamics simulations on phospholamban pentamer in lipid membranesPeng Lian, Dong-Qing Wei, Jing-Fang Wang, et al.
Pageof 128