Jiaqi Liu

发表

Conformation Search Across Multiple-Level Potential-Energy Surfaces (CSAMP): A Strategy for Accurate Prediction of Protein-Ligand Binding Structures.

Jian Wan, Li Rao, Yanliang Ren, 2019, Journal of chemical theory and computation.

Dual functional chemosensor for nano-level detection of Al3+ and Cu2+: Application to real samples analysis, colorimetric test strips and molecular logic gates

Pengcheng Yin, Tianduo Li, Qingfen Niu, 2022, Microchemical Journal.

N-Acylamino Saccharin as an Emerging Cysteine-Directed Covalent Warhead and Its Application in the Identification of Novel FBPase Inhibitors toward Glucose Reduction.

Yanliang Ren, Jian Wan, Chen Su, 2022, Journal of medicinal chemistry.

Structure-Guided Discovery of the Novel Covalent Allosteric Site and Covalent Inhibitors of Fructose-1,6-Bisphosphate Aldolase to Overcome the Azole Resistance of Candidiasis.

Yanliang Ren, Jian Wan, Chen Su, 2022, Journal of medicinal chemistry.

Rapid Repurposing of Novel Combination Drugs for the Treatment of Heart Failure via a Computationally Guided Network Screening Approach

Yixiang Xu, Yunyuan Huang, Houwen Lin, 2021, J. Chem. Inf. Model..

Chiral RuII-PtII Complexes Inducing Telomere Dysfunction against Cisplatin-Resistant Cancer Cells.

Jian Wan, L. Ji, Yu Chen, 2022, Angewandte Chemie.

Cov_DOX: A Method for Structure Prediction of Covalent Protein-Ligand Bindings.

Yanliang Ren, Jian Wan, Li Rao, 2022, Journal of medicinal chemistry.

DOX_BDW: Incorporating Solvation and Desolvation Effects of Cavity Water into Nonfitting Protein-Ligand Binding Affinity Prediction

Yanliang Ren, Jian Wan, Li Rao, 2023, J. Chem. Inf. Model..

Identification of the new covalent allosteric binding site of FBPase with disulfiram derivatives toward glucose reduction.

Lingling Feng, Yanliang Ren, Jian Wan, 2020, Journal of medicinal chemistry.