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Zhang, Y. et al. Single-cell RNA-sequencing atlas reveals an MDK-dependent immunosuppressive environment in ErbB pathway-mutated gallbladder cancer. J. Hepatol. 75, 1128–1141 (2021).

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N00.00005: Study of structural and phase behaviour of a polymer electrolyte using molecular simulation

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N00.00261: The effect of obstacles near a silo outlet on the discharge of soft, low-frictional grains Tomamichel M, Fehr S, Kaniewski J, Wehner S (2013) One-sided device-independent qkd and position-based cryptography from monogamy games. In: EUROCRYPT, pp 609–625 N00.00217: Average outpouring velocity and flow rate of grains discharged from a tilted quasi-2D silo N00.00066: Exploring and tuning the morphologies in coarse-grained polymerized ionic liquids: a molecular dynamics study N00.00126: Surface structure, mechanics and rheology of amphiphilic polymer conetworks on different length scales

BNL | Staff | Erdong Wang, Electron-Ion Collider

The procedures of RNA extraction and qPCR were performed as previously described. Primers used for qRT-PCR are listed in Supplementary Table S14. Expression levels were calculated using the 2 −ΔΔCT method with β-actin as the control. Invasion and migration assaysHyunki Yeo, Siddhartha Akkiraju, Ying Tan, Hamas U Tahir, Neil R Dilley, Brett M Savoie, Bryan W Boudouris N00.00370: Evaluation of Dopamine Detection using 2D-hBN: A First Principle Analysis Towards Selective Sensing Application Jean Luc Ishimwe, Xiang Li, Amin Danesh, Michael J Bolish, Abir K.M.S. Mahmud, Cacey S Bester, Brian Utter, Amy L Graves, Katharina Vollmayr-Lee

Erdong WANG | Professor, group leader | PhD | Dalian

N00.00216: Accurately modeling supercooled liquids and granular materials across a wide range of spatial dimensions with hdMD Chen, P. et al. Diversity and intratumoral heterogeneity in human gallbladder cancer progression revealed by single-cell RNA sequencing. Clin. Transl. Med. 11, e462 (2021).N00.00341: Effects of the Structure of Lipid-based Agents in their Complexation with a Single Stranded mRNA fragment as studied by Molecular Dynamics Simulations