OLGAVis: On-Line Graph Analysis and Visualization for Bibliographic Information Network von Jo, Sunhwa, Park, Beomjun, Lee, Suan, Kim, Jinho

Volltext

ST2 blockade mitigates peritoneal fibrosis induced by TGF‐β and high glucose von Kim, Yong Chul, Kim, Kyu Hong, Lee, Sunhwa, Jo, Ji‐won, Park, Jae Yoon, Park, Mi‐seon, Tsogbadrakh, Bodokhsuren, Lee, Jung Pyo, Lee, Jae Wook, Kim, Dong Ki, Oh, Kook‐Hwan, Jang, In‐Jin, Kim, Yon Su, Cha, Ran‐hui, Yang, Seung Hee

Volltext

Risk factors for familial and nonfamilial young ischemic stroke von Sin, Ho, Hwang, Sin, Jo, Sun, Song, Gum, Han, Se

Volltext

CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field von Lee, Jumin, Cheng, Xi, Swails, Jason M, Yeom, Min Sun, Eastman, Peter K, Lemkul, Justin A, Wei, Shuai, Buckner, Joshua, Jeong, Jong Cheol, Qi, Yifei, Jo, Sunhwan, Pande, Vijay S, Case, David A, Brooks, Charles L, MacKerell, Alexander D, Klauda, Jeffery B, Im, Wonpil

Volltext

CHARMM‐GUI ligand reader and modeler for CHARMM force field generation of small molecules von Kim, Seonghoon, Lee, Jumin, Jo, Sunhwan, Brooks, Charles L., Lee, Hui Sun, Im, Wonpil

Volltext

CHARMM-GUI Membrane Builder for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans von Lee, Jumin, Patel, Dhilon S, Ståhle, Jonas, Park, Sang-Jun, Kern, Nathan R, Kim, Seonghoon, Lee, Joonseong, Cheng, Xi, Valvano, Miguel A, Holst, Otto, Knirel, Yuriy A, Qi, Yifei, Jo, Sunhwan, Klauda, Jeffery B, Widmalm, Göran, Im, Wonpil

Volltext

CHARMM-GUI Membrane Builder toward realistic biological membrane simulations von Wu, Emilia L., Cheng, Xi, Jo, Sunhwan, Rui, Huan, Song, Kevin C., Dávila-Contreras, Eder M., Qi, Yifei, Lee, Jumin, Monje-Galvan, Viviana, Venable, Richard M., Klauda, Jeffery B., Im, Wonpil

Volltext

CHARMM‐GUI 10 years for biomolecular modeling and simulation von Jo, Sunhwan, Cheng, Xi, Lee, Jumin, Kim, Seonghoon, Park, Sang‐Jun, Patel, Dhilon S., Beaven, Andrew H., Lee, Kyu Il, Rui, Huan, Park, Soohyung, Lee, Hui Sun, Roux, Benoît, MacKerell, Alexander D., Klauda, Jeffrey B., Qi, Yifei, Im, Wonpil

Volltext

CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates von Park, Sang-Jun, Lee, Jumin, Qi, Yifei, Kern, Nathan R, Lee, Hui Sun, Jo, Sunhwan, Joung, InSuk, Joo, Keehyung, Lee, Jooyoung, Im, Wonpil

Volltext

CHARMM-GUI: A web-based graphical user interface for CHARMM von Jo, Sunhwan, Kim, Taehoon, Iyer, Vidyashankara G, Im, Wonpil

Volltext

CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems von Choi, Yeol Kyo, Kern, Nathan R, Kim, Seonghan, Kanhaiya, Krishan, Afshar, Yaser, Jeon, Sun Hee, Jo, Sunhwan, Brooks, Bernard R, Lee, Jumin, Tadmor, Ellad B, Heinz, Hendrik, Im, Wonpil

Volltext

CHARMM-GUI Membrane Builder for Mixed Bilayers and Its Application to Yeast Membranes von Jo, Sunhwan, Lim, Joseph B., Klauda, Jeffery B., Im, Wonpil

Volltext

Automated builder and database of protein/membrane complexes for molecular dynamics simulations von Jo, Sunhwan, Kim, Taehoon, Im, Wonpil

Volltext

Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems von Radak, Brian K, Chipot, Christophe, Suh, Donghyuk, Jo, Sunhwan, Jiang, Wei, Phillips, James C, Schulten, Klaus, Roux, Benoît

Volltext

Glycan Reader is improved to recognize most sugar types and chemical modifications in the Protein Data Bank von Park, Sang-Jun, Lee, Jumin, Patel, Dhilon S, Ma, Hongjing, Lee, Hui Sun, Jo, Sunhwan, Im, Wonpil

Volltext

Optimization and Evaluation of Site-Identification by Ligand Competitive Saturation (SILCS) as a Tool for Target-Based Ligand Optimization von Ustach, Vincent D, Lakkaraju, Sirish Kaushik, Jo, Sunhwan, Yu, Wenbo, Jiang, Wenjuan, MacKerell, Alexander D

Volltext

CHARMM‐GUI Drude prepper for molecular dynamics simulation using the classical Drude polarizable force field von Kognole, Abhishek A., Lee, Jumin, Park, Sang‐Jun, Jo, Sunhwan, Chatterjee, Payal, Lemkul, Justin A., Huang, Jing, MacKerell, Alexander D., Im, Wonpil

Volltext

A generic implementation of replica exchange with solute tempering (REST2) algorithm in NAMD for complex biophysical simulations von Jo, Sunhwan, Jiang, Wei

Volltext

Molecular Dynamics and NMR Spectroscopy Studies of E. coli Lipopolysaccharide Structure and Dynamics von Wu, Emilia L., Engström, Olof, Jo, Sunhwan, Stuhlsatz, Danielle, Yeom, Min Sun, Klauda, Jeffery B., Widmalm, Göran, Im, Wonpil

Volltext

String Method for Protein–Protein Binding Free-Energy Calculations von Suh, Donghyuk, Jo, Sunhwan, Jiang, Wei, Chipot, Chris, Roux, Benoît

Volltext