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InSuk Joung

Showing results (11-20 of 19) with videos related to

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Scientific Reports|August 1, 2025
STELLA provides a drug design framework enabling extensive fragment-level chemical space exploration and balanced multi-parameter optimizationHokyun Jeon, Jin Gyu Lee, Wonseok Shin, et al.
Proteins|January 18, 2018
Data-assisted protein structure modeling by global optimization in CASP12Keehyoung Joo, Seungryong Heo, InSuk Joung, et al.
Proteins|October 17, 2015
Template-free modeling by LEE and LEER in CASP11InSuk Joung, Sun Young Lee, Qianyi Cheng, et al.
Proteins|October 11, 2015
Protein structure determination by conformational space annealing using NMR geometric restraintsKeehyoung Joo, InSuk Joung, Jinhyuk Lee, et al.
The Journal of Chemical Physics|April 22, 2019
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III. Determination of scale-consistent backbone-local and correlation potentials in the UNRES force field and force-field calibration and validationAdam Liwo, Adam K Sieradzan, Agnieszka G Lipska, et al.
Glycobiology|January 29, 2019
CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugatesSang-Jun Park, Jumin Lee, Yifei Qi, et al.
Proteins|September 3, 2015
Template based protein structure modeling by global optimization in CASP11Keehyoung Joo, InSuk Joung, Sun Young Lee, et al.
Proteins|November 22, 2017
Protein structure modeling and refinement by global optimization in CASP12Seung Hwan Hong, InSuk Joung, Jose C Flores-Canales, et al.
Bioinformatics (Oxford, England)|November 23, 2023
DeepFold: enhancing protein structure prediction through optimized loss functions, improved template features, and re-optimized energy functionJae-Won Lee, Jong-Hyun Won, Seonggwang Jeon, et al.
Pageof 2

Showing results (11-20 of 19) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 19 results.
Scientific Reports|August 1, 2025
STELLA provides a drug design framework enabling extensive fragment-level chemical space exploration and balanced multi-parameter optimizationHokyun Jeon, Jin Gyu Lee, Wonseok Shin, et al.
Proteins|January 18, 2018
Data-assisted protein structure modeling by global optimization in CASP12Keehyoung Joo, Seungryong Heo, InSuk Joung, et al.
Proteins|October 17, 2015
Template-free modeling by LEE and LEER in CASP11InSuk Joung, Sun Young Lee, Qianyi Cheng, et al.
Proteins|October 11, 2015
Protein structure determination by conformational space annealing using NMR geometric restraintsKeehyoung Joo, InSuk Joung, Jinhyuk Lee, et al.
The Journal of Chemical Physics|April 22, 2019
A general method for the derivation of the functional forms of the effective energy terms in coarse-grained energy functions of polymers. III. Determination of scale-consistent backbone-local and correlation potentials in the UNRES force field and force-field calibration and validationAdam Liwo, Adam K Sieradzan, Agnieszka G Lipska, et al.
Glycobiology|January 29, 2019
CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugatesSang-Jun Park, Jumin Lee, Yifei Qi, et al.
Proteins|September 3, 2015
Template based protein structure modeling by global optimization in CASP11Keehyoung Joo, InSuk Joung, Sun Young Lee, et al.
Proteins|November 22, 2017
Protein structure modeling and refinement by global optimization in CASP12Seung Hwan Hong, InSuk Joung, Jose C Flores-Canales, et al.
Bioinformatics (Oxford, England)|November 23, 2023
DeepFold: enhancing protein structure prediction through optimized loss functions, improved template features, and re-optimized energy functionJae-Won Lee, Jong-Hyun Won, Seonggwang Jeon, et al.
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