Ning-Ning Wei

发表

The dual-luminescence mechanism of the ESIPT chemosensor tetrasubstituted imidazole core compound: a TDDFT study

Na Qiao, C. Hao, Ning-Ning Wei, 2018 .

DFT study on 1,7-octadiene polymerization catalyzed by a non-bridged half-titanocene system

G. He, C. Hao, Xiaodong Zhu, 2016 .

Time-Dependent Density Functional Theory Study on Hydrogen and Dihydrogen Bonding in Electronically Excited State of 2-Pyridone–Borane–Trimethylamine Cluster

A. Hamza, Z. Xiu, C. Hao, 2013, Journal of Cluster Science.

TIME-DEPENDENT DENSITY FUNCTIONAL THEORY STUDY ON THE ELECTRONIC EXCITED-STATE HYDROGEN BONDING DYNAMICS OF METHYL ACETATE IN AQUEOUS SOLUTION

C. Hao, Mingzhen Zhang, Ning-Ning Wei, 2011 .

Time-dependent density functional theory study of the excited-state dihydrogen bonding: clusters of 2-pyridone with diethylmethylsilane and triethylgermanium

Z. Xiu, C. Hao, Guang-Jin Zhao, 2011, Journal of molecular modeling.

Kinetic Optimization and Scale-Up of Site-Specific Thiol-PEGylation of Loxenatide from Laboratory to Pilot Scale

Z. Xiu, Xudong Wang, Ning-Ning Wei, 2018, Industrial & Engineering Chemistry Research.

Protein flexibility and conformational states of Leishmania antigen eIF-4A: identification of a novel plausible protein adjuvant using comparative genomics and molecular modeling

A. Hamza, C. Zhan, Z. Xiu, 2013, Journal of biomolecular structure & dynamics.

Anilido-oxazoline-ligated rare-earth metal complexes: synthesis, characterization and highly cis-1,4-selective polymerization of isoprene.

Kang Jiang, G. He, Wenqiang Li, 2019, Dalton transactions.

Selective Insertion in Copolymerization of Ethylene and Styrene Catalyzed by Half-Titanocene System Bearing Ketimide Ligand: A Theoretical Study

G. He, C. Hao, Xiaowei Xu, 2017 .

Highly active rare-earth metal catalysts for heteroselective ring-opening polymerization of racemic lactide.

Kang Jiang, G. He, Wenqiang Li, 2019, Dalton transactions.

Time‐dependent density functional theory study on the electronic excited‐state hydrogen‐bonding dynamics of 4‐aminophthalimide (4AP) in aqueous solution: 4AP and 4AP–(H2O)1,2 clusters

Peng Li, Rui Wang, Jingwen Chen, 2010, J. Comput. Chem..

Transesterification Mechanism of Soybean Oil to Biodiesel Catalyzed by Calcined Sodium Silicate

Zhen Fang, Ning-Ning Wei, Z. Xiu, 2012 .

Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bonding and dihydrogen-bonding of the phenol-H2O-diethylmethylsilane complex in electronic excited states.

Z. Xiu, C. Hao, Ning-Ning Wei, 2010, Physical chemistry chemical physics : PCCP.

Molecular docking and molecular dynamics simulations studies on the protective and pathogenic roles of the amyloid-β peptide between herpesvirus infection and Alzheimer's disease.

Jing Zhao, Heather Wang, Ning-Ning Wei, 2022, Journal of molecular graphics & modelling.

Structural insight into a novel human CCR5-V130I variant associated with resistance to HIV-1 infection

Nejla Stambouli, Adel Hamza, Ning-Ning Wei, 2014, Journal of biomolecular structure & dynamics.

Structural insight into the binding complex: β-arrestin/CCR5 complex

Nejla Stambouli, Ning-Ning Wei, A. Elgaaied, 2014, Journal of biomolecular structure & dynamics.

Unveiling the Unfolding Pathway of F5F8D Disorder-Associated D81H/V100D Mutant of MCFD2 via Multiple Molecular Dynamics Simulations

Hoon Cho, A. Hamza, C. Zhan, 2012, Journal of biomolecular structure & dynamics.

Microscopic modes and free energies for topoisomerase I-DNA covalent complex binding with non-camptothecin inhibitors by molecular docking and dynamics simulations

A. Hamza, C. Zhan, Z. Xiu, 2013, Theoretical Chemistry Accounts.

Application of the 4D Fingerprint Method with a Robust Scoring Function for Scaffold-Hopping and Drug Repurposing Strategies

Chang-Guo Zhan, Adel Hamza, Ning-Ning Wei, 2014, J. Chem. Inf. Model..

Time-dependent density functional theory study of the excited-state dihydrogen bond O–H⋯H–Si

Zhilong Xiu, Peng Li, Ning-Ning Wei, 2010 .

Ligand-Based Virtual Screening Approach Using a New Scoring Function

Chang-Guo Zhan, Adel Hamza, Ning-Ning Wei, 2012, J. Chem. Inf. Model..

SABRE: Ligand/Structure-Based Virtual Screening Approach Using Consensus Molecular-Shape Pattern Recognition

Adel Hamza, Ning-Ning Wei, A. Hamza, 2014, J. Chem. Inf. Model..

A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model

A. Hamza, C. Zhan, Z. Xiu, 2013, Journal of biomolecular structure & dynamics.

Ligand-Based Virtual Screening Approach Using a New Scoring Function

A. Hamza, C. Zhan, Ning-Ning Wei, 2012, J. Chem. Inf. Model..

A novel and efficient ligand-based virtual screening approach using the HWZ scoring function and an enhanced shape-density model

Zhilong Xiu, Chang-Guo Zhan, Adel Hamza, 2013, Journal of biomolecular structure & dynamics.