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Physical Chemistry Chemical Physics : PCCP|January 5, 2022
RPnet: a reverse-projection-based neural network for coarse-graining metastable conformational states for protein dynamicsHanlin Gu, Wei Wang, Siqin Cao, et al.Journal of the American Chemical Society|April 30, 2015
Catalytic enantioselective intermolecular desymmetrization of azetidinesZhaobin Wang, Fu Kit Sheong, Herman H Y Sung, et al.Frontiers in Chemistry|December 3, 2021
Accurate Analysis of Anisotropic Carrier Mobility and Structure-property Relationships in Organic BOXD Crystalline MaterialsShi-Ping Wang, Yu Wang, Fang-Yi Chen, et al.Advanced Materials (Deerfield Beach, Fla.)|October 5, 2023
Marriage of High-Throughput Gradient Surface Generation With Statistical Learning for the Rational Design of Functionalized BiomaterialsZhou Fang, Meng Zhang, Huaiming Wang, et al.Physical Chemistry Chemical Physics : PCCP|August 25, 2012
DFT studies on the structure and properties of the carbon aluminium Al3C cluster, a pseudohalogen superatomQiong LuoThe Journal of Chemical Physics|October 5, 2013
Quantitative comparison of alternative methods for coarse-graining biological networksGregory R Bowman, Luming Meng, Xuhui HuangChemical Science|June 4, 2021
Microsecond timescale MD simulations at the transition state of PmHMGR predict remote allosteric residuesTaylor R Quinn, Calvin N Steussy, Brandon E Haines, et al.Journal of Perinatal Medicine|December 10, 2016
Second-trimester maternal serum markers in the prediction of preeclampsiaQiong Luo, Xiujun HanClinical Interventions in Aging|July 16, 2016
Long noncoding RNAs and Alzheimer's diseaseQiong Luo, Yinghui ChenBioinformatics (Oxford, England)|July 4, 2024
DualNetGO: a dual network model for protein function prediction via effective feature selectionZhuoyang Chen, Qiong LuoPageof 60