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Tingjun Hou

Showing results (221-230 of 464) with videos related to

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Bioorganic & Medicinal Chemistry|February 2, 2015
Design, synthesis, and biological evaluation of novel 2-methylpiperazine derivatives as potent CCR5 antagonistsSuwen Hu, Zhilong Wang, Tingjun Hou, et al.
Bioinformatics (Oxford, England)|August 5, 2022
MICER: a pre-trained encoder-decoder architecture for molecular image captioningJiacai Yi, Chengkun Wu, Xiaochen Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|December 20, 2014
Exploring the binding mechanisms of MIF to CXCR2 using theoretical approachesLei Xu, Youyong Li, Dan Li, et al.
Nucleic Acids Research|November 3, 2025
Macrocycle-DB: a comprehensive database for macrocycle-based drug discoveryMinchuan Jiang, Tianyue Liu, Muzammal Hussain, et al.
Physical Chemistry Chemical Physics : PCCP|January 30, 2020
Combined strategies in structure-based virtual screeningZhe Wang, Huiyong Sun, Chao Shen, et al.
Briefings in Bioinformatics|September 22, 2023
ML-PLIC: a web platform for characterizing protein-ligand interactions and developing machine learning-based scoring functionsXujun Zhang, Chao Shen, Tianyue Wang, et al.
Journal of Cheminformatics|December 29, 2017
HawkRank: a new scoring function for protein-protein docking based on weighted energy termsTing Feng, Fu Chen, Yu Kang, et al.
Molecular Biosystems|December 17, 2013
Theoretical studies on beta and delta isoform-specific binding mechanisms of phosphoinositide 3-kinase inhibitorsJingyu Zhu, Peichen Pan, Youyong Li, et al.
Journal of Chemical Information and Modeling|September 10, 2021
Molecular View on the Dissociation Pathways and Transactivation Regulation Mechanism of Nonsteroidal GR LigandsHaiyi Chen, Rui Zhou, Jinping Pang, et al.
Journal of Chemical Information and Modeling|December 1, 2015
Identification and Preliminary SAR Analysis of Novel Type-I Inhibitors of TIE-2 via Structure-Based Virtual Screening and Biological Evaluation in in vitro ModelsPeichen Pan, Sheng Tian, Huiyong Sun, et al.
Pageof 47

Showing results (221-230 of 464) with videos related to

Sort By:
Pageof 47
Bioorganic & Medicinal Chemistry|February 2, 2015
Design, synthesis, and biological evaluation of novel 2-methylpiperazine derivatives as potent CCR5 antagonistsSuwen Hu, Zhilong Wang, Tingjun Hou, et al.
Bioinformatics (Oxford, England)|August 5, 2022
MICER: a pre-trained encoder-decoder architecture for molecular image captioningJiacai Yi, Chengkun Wu, Xiaochen Zhang, et al.
Physical Chemistry Chemical Physics : PCCP|December 20, 2014
Exploring the binding mechanisms of MIF to CXCR2 using theoretical approachesLei Xu, Youyong Li, Dan Li, et al.
Nucleic Acids Research|November 3, 2025
Macrocycle-DB: a comprehensive database for macrocycle-based drug discoveryMinchuan Jiang, Tianyue Liu, Muzammal Hussain, et al.
Physical Chemistry Chemical Physics : PCCP|January 30, 2020
Combined strategies in structure-based virtual screeningZhe Wang, Huiyong Sun, Chao Shen, et al.
Briefings in Bioinformatics|September 22, 2023
ML-PLIC: a web platform for characterizing protein-ligand interactions and developing machine learning-based scoring functionsXujun Zhang, Chao Shen, Tianyue Wang, et al.
Journal of Cheminformatics|December 29, 2017
HawkRank: a new scoring function for protein-protein docking based on weighted energy termsTing Feng, Fu Chen, Yu Kang, et al.
Molecular Biosystems|December 17, 2013
Theoretical studies on beta and delta isoform-specific binding mechanisms of phosphoinositide 3-kinase inhibitorsJingyu Zhu, Peichen Pan, Youyong Li, et al.
Journal of Chemical Information and Modeling|September 10, 2021
Molecular View on the Dissociation Pathways and Transactivation Regulation Mechanism of Nonsteroidal GR LigandsHaiyi Chen, Rui Zhou, Jinping Pang, et al.
Journal of Chemical Information and Modeling|December 1, 2015
Identification and Preliminary SAR Analysis of Novel Type-I Inhibitors of TIE-2 via Structure-Based Virtual Screening and Biological Evaluation in in vitro ModelsPeichen Pan, Sheng Tian, Huiyong Sun, et al.
Pageof 47