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Mingyun Shen

Showing results (1-10 of 17) with videos related to

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Bioorganic & Medicinal Chemistry Letters|December 3, 2014
Synthesis and antiproliferative evaluation of 2-hydroxylated (E)-stilbenesYan Zhang, Mingyun Shen, Sunliang Cui, et al.
Molecular Biosystems|July 25, 2013
Theoretical study on the interaction of pyrrolopyrimidine derivatives as LIMK2 inhibitors: insight into structure-based inhibitor designMingyun Shen, Shunye Zhou, Youyong Li, et al.
Journal of Chemical Information and Modeling|July 28, 2017
Characterizing Drug-Target Residence Time with Metadynamics: How To Achieve Dissociation Rate Efficiently without Losing Accuracy against Time-Consuming ApproachesHuiyong Sun, Youyong Li, Mingyun Shen, et al.
Molecular Biosystems|January 24, 2013
Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculationsMingyun Shen, Shunye Zhou, Youyong Li, et al.
Drug Discovery Today|October 1, 2013
Advances in the development of Rho-associated protein kinase (ROCK) inhibitorsPeichen Pan, Mingyun Shen, Huidong Yu, et al.
Drug Discovery Today|December 3, 2014
Farnesyltransferase and geranylgeranyltransferase I: structures, mechanism, inhibitors and molecular modelingMingyun Shen, Peichen Pan, Youyong Li, et al.
Journal of Cheminformatics|November 28, 2012
Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicinesMingyun Shen, Sheng Tian, Youyong Li, et al.
Physical Chemistry Chemical Physics : PCCP|September 11, 2014
Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoringHuiyong Sun, Youyong Li, Mingyun Shen, et al.
Scientific Reports|February 14, 2015
Revealing the favorable dissociation pathway of type II kinase inhibitors via enhanced sampling simulations and two-end-state calculationsHuiyong Sun, Sheng Tian, Shunye Zhou, et al.
Molecular Biosystems|April 4, 2013
Discovery of Rho-kinase inhibitors by docking-based virtual screeningMingyun Shen, Huidong Yu, Youyong Li, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Bioorganic & Medicinal Chemistry Letters|December 3, 2014
Synthesis and antiproliferative evaluation of 2-hydroxylated (E)-stilbenesYan Zhang, Mingyun Shen, Sunliang Cui, et al.
Molecular Biosystems|July 25, 2013
Theoretical study on the interaction of pyrrolopyrimidine derivatives as LIMK2 inhibitors: insight into structure-based inhibitor designMingyun Shen, Shunye Zhou, Youyong Li, et al.
Journal of Chemical Information and Modeling|July 28, 2017
Characterizing Drug-Target Residence Time with Metadynamics: How To Achieve Dissociation Rate Efficiently without Losing Accuracy against Time-Consuming ApproachesHuiyong Sun, Youyong Li, Mingyun Shen, et al.
Molecular Biosystems|January 24, 2013
Discovery and optimization of triazine derivatives as ROCK1 inhibitors: molecular docking, molecular dynamics simulations and free energy calculationsMingyun Shen, Shunye Zhou, Youyong Li, et al.
Drug Discovery Today|October 1, 2013
Advances in the development of Rho-associated protein kinase (ROCK) inhibitorsPeichen Pan, Mingyun Shen, Huidong Yu, et al.
Drug Discovery Today|December 3, 2014
Farnesyltransferase and geranylgeranyltransferase I: structures, mechanism, inhibitors and molecular modelingMingyun Shen, Peichen Pan, Youyong Li, et al.
Journal of Cheminformatics|November 28, 2012
Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicinesMingyun Shen, Sheng Tian, Youyong Li, et al.
Physical Chemistry Chemical Physics : PCCP|September 11, 2014
Assessing the performance of MM/PBSA and MM/GBSA methods. 5. Improved docking performance using high solute dielectric constant MM/GBSA and MM/PBSA rescoringHuiyong Sun, Youyong Li, Mingyun Shen, et al.
Scientific Reports|February 14, 2015
Revealing the favorable dissociation pathway of type II kinase inhibitors via enhanced sampling simulations and two-end-state calculationsHuiyong Sun, Sheng Tian, Shunye Zhou, et al.
Molecular Biosystems|April 4, 2013
Discovery of Rho-kinase inhibitors by docking-based virtual screeningMingyun Shen, Huidong Yu, Youyong Li, et al.
Pageof 2