Baoping Ling

发表

A paradigm shift design of functional monomers for developing molecularly imprinted polymers

L. Ye, Qianjin Li, Lingdong Jiang, 2018, Chemical Engineering Journal.

Dual roles of 3-aminopropyltriethoxysilane in preparing molecularly imprinted silica particles for specific recognition of target molecules

Qianjin Li, Baoping Ling, Rahma Abouhany, 2020, RSC advances.

Mechanism of boron incorporation into calcites and associated isotope fractionation in a steady-state carbonate-seawater system

Qi Guo, T. V. D. van de Ven, Shao‐Yong Jiang, 2018, Applied Geochemistry.

Theoretical studies on the interaction of guanine riboswitch with guanine and its closest analogues

C. Liu, Yongjun Liu, Changqiao Zhang, 2010 .

Theoretical investigations on the interactions of glucokinase regulatory protein with fructose phosphates

Min Sun, Baoping Ling, Xueyuan Yan, 2016, Comput. Biol. Chem..

A simple approach to prepare fluorescent molecularly imprinted nanoparticles

Qianjin Li, Jianlin Li, Tingting Wang, 2021, RSC advances.

A DFT mechanistic study on gold(I)-catalyzed cascade reaction of aminaloalkyne involving Petasis-Ferrier cyclization

Jing Shi, Siwei Bi, Baoping Ling, 2018, Journal of Organometallic Chemistry.

Half‐sandwich Ruthenium (II) complexes with triphenylamine modified dipyridine skeleton and application in biology/luminescence imaging

Peiwei Gong, Xicheng Liu, Xingxing Ge, 2019, Applied Organometallic Chemistry.

Comparative study of titania nanoparticles and nanotubes as antibacterial agents

Wei Qi, Dao-Jun Guo, Weihua Wang, 2011 .

Probing glutathione reductase activity with graphene quantum dots and gold nanoparticles system

Xiaolu Yan, Peiwei Gong, Shuyun Zhu, 2018, Sensors and Actuators B: Chemical.

Mechanism of N-to-S acyl transfer of N-(2-hydroxybenzyl) cysteine derivatives and origin of phenol acceleration effect

P. Liu, Peng Liu, Siwei Bi, 2017, Chinese Chemical Letters.

STUDY ON THE INTERACTIONS OF Smac MIMETICS WITH XIAP-BIR3 DOMAIN BY DOCKING AND MOLECULAR DYNAMICS SIMULATIONS

Yongjun Liu, Baoping Ling, Chengbu Liu, 2010 .

Insights into α-Alkynylation and α-Allenylation of Aldehydes under the Synergisitic Catalysis of Gold/Amine: A DFT Study.

Siwei Bi, Baoping Ling, Wanying Zhang, 2022, The Journal of organic chemistry.

A Reaction Mechanism for Gold-Catalyzed Hydroamination/Cyclization of o-Phenylendiamine and Propargylic Alcohols. A DFT Study

Peng Liu, P. Liu, Siwei Bi, 2018, Organometallics.

Mechanism, bonding nature of metal-nitrenoid, and selectivity for a nitrene-participating three-component carboamination of dienes: A DFT study

Xiaohan Wu, Siwei Bi, Baoping Ling, 2020 .

Decarbonylative Issues Involved in Ru(II)‐Catalyzed [6+2−1] Annulation Reaction of Hydroxychromone with Alkyne: A DFT Study

Peng-jun Liu, Peng Liu, Siwei Bi, 2021 .

Mechanistic Insights into the Ruthenium-Catalyzed [4 + 1] Annulation of Benzamides and Propargyl Alcohols by DFT Studies

P. Liu, Peng Liu, Siwei Bi, 2019, Organometallics.

Mechanism and stereospecificity of Z-enamide synthesis from salicylaldehydes with isoxazoles using DFT calculations

Rutao Liu, Peng Liu, Peng Liu, 2019 .

Mechanistic Investigation of Au(III)-Catalyzed Cycloisomerizations of N -Propargylcarboxamides

Peng Liu, Peng Liu, Dongju Zhang, 2019, European Journal of Organic Chemistry.

A silver(I) coordination polymer luminescent thermometer

Yang Yu, J. You, Yuanchun He, 2017 .

Electrical Conductivities of DBU-Based Ionic Liquid in Its Binary Solutions with Nonaqueous Molecular Solvents

Xiaoyan Luo, Xiao Zhu, Baoping Ling, 2021, Journal of Solution Chemistry.

Effect of metasilicate matrices on boron purification by Amberlite IRA 743 boron specific resin and isotope analysis by MC-ICP-MS

Jinghong Yang, Tangwu Yang, Baoping Ling, 2014 .

Theoretical elucidation of the multi-functional synthetic methodology for switchable Ni(0)-catalyzed C–H allylations, alkenylations and dienylations with allenes

Guang Chen, Siwei Bi, Yulin Li, 2020 .

Theoretical study on Pd-catalyzed reaction of aryl iodide with unsymmetrical alkyne

Siwei Bi, Yanan Tang, Baoping Ling, 2016 .

Theoretical insights into the protonation states of active site cysteine and citrullination mechanism of Porphyromonas gingivalis peptidylarginine deiminase

Lihua Dong, Baoping Ling, Yongjun Liu, 2017, Proteins.

QM/MM Study of the Dephosphorylation Mechanism of Adenosine 5′‐(β,γ‐Imido)triphosphate Catalyzed by Sulfolobus Tokodaii Hexokinase

Xian‐Man Zhang, Jinhu Wang, Baoping Ling, 2018 .

Density Functional Theory Study on the Mechanism of Iridium-Catalyzed Benzylamine ortho C–H Alkenylation with Ethyl Acrylate

Peng Liu, Siwei Bi, Peng Liu, 2020, ACS omega.

Identification of a potential proton donor to the linking oxygen atom in a three-metal ion assisted catalysis pathway catalyzed by Fructose-1, 6-bisphosphatase.

Jinhu Wang, Wen Wang, Baoping Ling, 2017, Journal of molecular graphics & modelling.

Quantum Mechanics and Molecular Mechanics Study of the Catalytic Mechanism of Human AMSH-LP Domain Deubiquitinating Enzymes.

Yongjun Liu, Baoping Ling, Wenyou Zhu, 2015, Biochemistry.

Theoretical studies on the interaction of modified pyrimidines and purines with purine riboswitch.

C. Liu, Xianghua Meng, Yongjun Liu, 2009, Journal of molecular graphics & modelling.

Docking and molecular dynamics studies on the interaction of four imidazoline derivatives with potassium ion channel (Kir6.2)

C. Liu, Yongjun Liu, Baoping Ling, 2010 .

Investigation on the interaction between luteolin and calf thymus DNA by spectroscopic techniques.

Fengli Qu, Xuejun Sun, Baoping Ling, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Identification of the active site of human mitochondrial malonyl‐coenzyme a decarboxylase: A combined computational study

Siwei Bi, Baoping Ling, Yuxia Liu, 2016, Proteins.

Molecular dynamics simulations of mutated Mycobacterium tuberculosis L-alanine dehydrogenase to illuminate the role of key residues.

Mingyang Sun, Siwei Bi, Baoping Ling, 2014, Journal of molecular graphics & modelling.

Molecular dynamics simulations of isoleucine-release pathway in GAF domain of N-CodY from Bacillus Subtilis.

Mingyang Sun, Siwei Bi, Baoping Ling, 2013, Journal of molecular graphics & modelling.

Molecular dynamics simulations of the coenzyme induced conformational changes of Mycobacterium tuberculosis L-alanine dehydrogenase.

Mingyang Sun, Siwei Bi, Yongjun Liu, 2012, Journal of molecular graphics & modelling.

Conversion mechanism of enoyl thioesters into acyl thioesters catalyzed by 2-enoyl-thioester reductases from Candida Tropicalis.

Rutao Liu, Yongjun Liu, Baoping Ling, 2019, Physical chemistry chemical physics : PCCP.

The Highly Efficient Absorption of CO2 by a Novel DBU Based Ionic Liquid

Xiaoyan Luo, Xiao Zhu, Baoping Ling, 2020, Journal of Solution Chemistry.

Mechanistic investigation into Et 3 N C H activation and chemoselectivity by Pd-Catalyzed intramolecular heck reaction of N-Vinylacetamides

Siwei Bi, Baoping Ling, Yuxia Liu, 2017 .

Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductase.

Yongjun Liu, Y. Suo, Baoping Ling, 2009, Journal of molecular graphics & modelling.

Protonation state and fine structure of the active site determine the reactivity of dehydratase: hydration and isomerization of β-myrcene catalyzed by linalool dehydratase/isomerase from Castellaniella defragrans.

Rutao Liu, Yongjun Liu, Hao Su, 2018, Physical chemistry chemical physics : PCCP.

Mechanistic Insights Into the Rhodium-Catalyzed C-H Alkenylation/Directing Group Migration and [3+2] Annulation: A DFT Study.

Peng Liu, Siwei Bi, Baoping Ling, 2023, The Journal of organic chemistry.

Electronic tuning strategy in H2S-triggered fluorescence sensing and subsequent photodynamic therapy of colon cancer

J. You, Ziyan Sun, Baoping Ling, 2023, Dyes and pigments.

Preparation and gas sensing activity of La and Y co-doped titania nanoparticles

Yang Yu, Wei Qi, Baoping Ling, 2014, Journal of Sol-Gel Science and Technology.

Mechanism of Rh(III)-catalyzed alkylation of N-pyrimidylindoline with cyclopropanols: A DFT study

Xiaohan Wu, Siwei Bi, Baoping Ling, 2020 .

Mechanism of Palladium-Catalyzed Alkylation of Aryl Halides with Alkyl Halides through C–H Activation: A Computational Study

Peng Liu, Siwei Bi, Lingui Zhu, 2018, Organometallics.

Theoretical Study of Gold-Catalyzed Cyclization of 2-Alkynyl-N-propargylanilines and Rationalization of Kinetic Experimental Phenomena.

Peng Liu, Siwei Bi, Baoping Ling, 2016, The Journal of organic chemistry.

Theoretical study on the solvent‐free self‐catalyzed coupling mechanism of a chiral vicinal diamine and isobutyraldehyde mediated by the outgrowth H 2 O

Xueli Cheng, Jun-Jun Sun, Baoping Ling, 2023, ChemistrySelect.

Theoretical studies on the interactions of XIAP-BIR3 domain with bicyclic and tricyclic core monovalent Smac mimetics.

Yongjun Liu, Baoping Ling, Zhiguo Wang, 2010, Journal of molecular graphics & modelling.

Molecular dynamics simulations of mutated Mycobacterium tuberculosis L-alanine dehydrogenase to illuminate the role of key residues.

Mingyang Sun, Siwei Bi, Baoping Ling, 2014, Journal of molecular graphics & modelling.

Gold-Catalyzed Oxidation Reactions of Thioalkynes with Quinoline N-Oxides: A DFT Study.

Siwei Bi, Baoping Ling, Wanying Zhang, 2024, The Journal of organic chemistry.