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Tingjun Hou

Showing results (71-80 of 464) with videos related to

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Current Medicinal Chemistry|October 5, 2006
Recent advances in computational prediction of drug absorption and permeability in drug discoveryTingjun Hou, Junmei Wang, Wei Zhang, et al.
Current Topics in Medicinal Chemistry|May 17, 2013
Recent developments in computational prediction of HERG blockageSichao Wang, Youyong Li, Lei Xu, et al.
Plos One|September 23, 2014
The selective interaction between silica nanoparticles and enzymes from molecular dynamics simulationsXiaotian Sun, Zhiwei Feng, Liling Zhang, et al.
Antiviral Research|September 24, 2013
Insights into susceptibility of antiviral drugs against the E119G mutant of 2009 influenza A (H1N1) neuraminidase by molecular dynamics simulations and free energy calculationsPeichen Pan, Lin Li, Youyong Li, et al.
Journal of Chemical Theory and Computation|March 16, 2017
Improving the Efficiency of Non-equilibrium Sampling in the Aqueous Environment via Implicit-Solvent SimulationsHui Liu, Fu Chen, Huiyong Sun, et al.
Journal of Chemical Information and Modeling|October 3, 2024
Discovery of Potent Covalent CRM1 Inhibitors Via a Customized Structure-Based Virtual Screening Pipeline and BioassaysHe Liu, Chao Shen, Haonan Li, et al.
Molecular & Cellular Proteomics : MCP|October 26, 2011
Proteome-wide detection of Abl1 SH3-binding peptides by integrating computational prediction and peptide microarrayZheng Xu, Tingjun Hou, Nan Li, et al.
Molecular Pharmaceutics|May 10, 2011
ADME evaluation in drug discovery. 9. Prediction of oral bioavailability in humans based on molecular properties and structural fingerprintsSheng Tian, Youyong Li, Junmei Wang, et al.
Molecular Pharmaceutics|March 19, 2011
ADME evaluation in drug discovery. 10. Predictions of P-glycoprotein inhibitors using recursive partitioning and naive Bayesian classification techniquesLei Chen, Youyong Li, Qing Zhao, et al.
Drug Discovery Today|November 29, 2011
Computational models for predicting substrates or inhibitors of P-glycoproteinLei Chen, Youyong Li, Huidong Yu, et al.
Pageof 47

Showing results (71-80 of 464) with videos related to

Sort By:
Pageof 47
Current Medicinal Chemistry|October 5, 2006
Recent advances in computational prediction of drug absorption and permeability in drug discoveryTingjun Hou, Junmei Wang, Wei Zhang, et al.
Current Topics in Medicinal Chemistry|May 17, 2013
Recent developments in computational prediction of HERG blockageSichao Wang, Youyong Li, Lei Xu, et al.
Plos One|September 23, 2014
The selective interaction between silica nanoparticles and enzymes from molecular dynamics simulationsXiaotian Sun, Zhiwei Feng, Liling Zhang, et al.
Antiviral Research|September 24, 2013
Insights into susceptibility of antiviral drugs against the E119G mutant of 2009 influenza A (H1N1) neuraminidase by molecular dynamics simulations and free energy calculationsPeichen Pan, Lin Li, Youyong Li, et al.
Journal of Chemical Theory and Computation|March 16, 2017
Improving the Efficiency of Non-equilibrium Sampling in the Aqueous Environment via Implicit-Solvent SimulationsHui Liu, Fu Chen, Huiyong Sun, et al.
Journal of Chemical Information and Modeling|October 3, 2024
Discovery of Potent Covalent CRM1 Inhibitors Via a Customized Structure-Based Virtual Screening Pipeline and BioassaysHe Liu, Chao Shen, Haonan Li, et al.
Molecular & Cellular Proteomics : MCP|October 26, 2011
Proteome-wide detection of Abl1 SH3-binding peptides by integrating computational prediction and peptide microarrayZheng Xu, Tingjun Hou, Nan Li, et al.
Molecular Pharmaceutics|May 10, 2011
ADME evaluation in drug discovery. 9. Prediction of oral bioavailability in humans based on molecular properties and structural fingerprintsSheng Tian, Youyong Li, Junmei Wang, et al.
Molecular Pharmaceutics|March 19, 2011
ADME evaluation in drug discovery. 10. Predictions of P-glycoprotein inhibitors using recursive partitioning and naive Bayesian classification techniquesLei Chen, Youyong Li, Qing Zhao, et al.
Drug Discovery Today|November 29, 2011
Computational models for predicting substrates or inhibitors of P-glycoproteinLei Chen, Youyong Li, Huidong Yu, et al.
Pageof 47