Geng Dong - Concepedia

Author

Geng Dong

Lund University ORCID

Also Known As

Dong, Geng, G Dong, G. Dong, Geng Dong, Geng Dong (1288665), Jin Duan

Publications

1.2K

Citations

H-Index

Concepts

All Affiliations

Lund University Shantou University Shantou University Medical College Renmin University of China Guangzhou University

About

Geng Dong is an author at Lund University specializing in engineering, natural sciences, and medicine.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	424
2	Natural Sciences	8	8	401
3	Medicine	7	7	211
4	Biochemistry	6	6	265
5	Applied Physics	2	2	77

Geng Dong

Publications

916

Citations

H-Index

Page 1

	Year	Citations
Why Is Cobalt the Best Transition Metal in Transition-Metal Hangman Corroles for O–O Bond Formation during Water Oxidation? Wenzhen Lai, Rui Cao, Geng Dong, The Journal of Physical Chemistry Letters EngineeringTheoretical Inorganic ChemistryOxidation ResistanceBest Transition MetalChemistry	2012	87
Oxygen activation by homoprotocatechuate 2,3-dioxygenase: a QM/MM study reveals the key intermediates in the activation cycle Geng Dong, Sason Shaik, Wenzhen Lai Chemical Science BiochemistryRedox RegulatorBioenergeticsNatural SciencesHydrogen Bond	2013	74
Purification of endo‐polygalacturonase by affinity precipitation using alginate MN Gupta, Geng Dong, Bo Mattiasson Biotechnology and Applied Biochemistry EngineeringBiotransformationBiocatalysisBiochemical EngineeringAffinity Precipitation	1993	60
Purification of endo-polygalacturonase by affinity precipitation using alginate. Munishwar N. Gupta, Geng Dong, Bo Mattìasson PubMed EngineeringBiotransformationBiocatalysisBiochemical EngineeringBiotechnology	1993	56
How do Enzymes Utilize Reactive OH Radicals? Lessons from Nonheme HppE and Fenton Systems Binju Wang, Jiarui Lu, Kshatresh Dutta Dubey, Journal of the American Chemical Society Fenton ChemistryAdvanced Oxidation ProcessEngineeringMolecular BiologyReactive Oh Radicals	2016	53
Binding-affinity predictions of HSP90 in the D3R Grand Challenge 2015 with docking, MM/GBSA, QM/MM, and free-energy simulations Majda Misini Ignjatović, Octav Caldararu, Geng Dong, Journal of Computer-Aided Molecular Design	2016	49
Reaction mechanism of formate dehydrogenase studied by computational methods Geng Dong, Ulf Ryde JBIC Journal of Biological Inorganic Chemistry	2018	49
An Insight into the Excitation States of Small Molecular Semiconductor Y6 Xianshao Zou, Guanzhao Wen, Rong Hu, Molecules Localized Excited StateEngineeringExcitation StatesOrganic Solar CellExcitation Energy Transfer	2020	49
Protonation states of intermediates in the reaction mechanism of [NiFe] hydrogenase studied by computational methods Geng Dong, Ulf Ryde JBIC Journal of Biological Inorganic Chemistry EngineeringBiochemistryHydrogen TransitionNatural SciencesEnzyme Catalysis	2016	44
Insights into the Mechanism of Aromatic Ring Cleavage of Noncatecholic Compound 2-Aminophenol by Aminophenol Dioxygenase: A Quantum Mechanics/Molecular Mechanics Study Geng Dong, Jiarui Lu, Wenzhen Lai ACS Catalysis Noncatecholic CompoundMolecular BiologyOrganic ChemistryAminophenol DioxygenaseRedox Biology	2016	43

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