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Refinado por: Base de dados/Biblioteca: SpringerLink (Online service) remover
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1
Altering the inhibitory kinetics and molecular conformation of maltase by Tangzhiqing (TZQ), a natural α-glucosidase inhibitor
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Altering the inhibitory kinetics and molecular conformation of maltase by Tangzhiqing (TZQ), a natural α-glucosidase inhibitor

Li, Yanfen ; Zhang, Xiaomao ; Wang, Ruihua ; Han, Lu ; Huang, Wei ; Shi, Hong ; Wang, Baohe ; Li, Ziqiang ; Zou, Shaolan

BMC complementary and alternative medicine, 2020-11, Vol.20 (1), p.1-350, Article 350 [Periódico revisado por pares]

London: BioMed Central

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2
MOLECULAR CONFORMATIONS AND CRYSTAL STRUCTURES OF 1,3- DITHIOCINES, 1,2,3-TRITHIOCINES, AND 1,2,3-TRITHIEPINES WITH CONDENSED PLANAR FRAGMENTS
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MOLECULAR CONFORMATIONS AND CRYSTAL STRUCTURES OF 1,3- DITHIOCINES, 1,2,3-TRITHIOCINES, AND 1,2,3-TRITHIEPINES WITH CONDENSED PLANAR FRAGMENTS

Litvinov, I. A.

Journal of structural chemistry, 2022-08, Vol.63 (8), p.1224-1230 [Periódico revisado por pares]

Moscow: Pleiades Publishing

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3
Altering the inhibitory kinetics and molecular conformation of maltase by Tangzhiqing (TZQ), a natural [alpha]-glucosidase inhibitor
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Altering the inhibitory kinetics and molecular conformation of maltase by Tangzhiqing (TZQ), a natural [alpha]-glucosidase inhibitor

Li, Yanfen ; Zhang, Xiaomao ; Wang, Ruihua ; Han, Lu ; Huang, Wei ; Shi, Hong ; Wang, Baohe ; Li, Ziqiang ; Zou, Shaolan

BMC complementary medicine and therapies, 2020-11, Vol.20 (1) [Periódico revisado por pares]

BioMed Central Ltd

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4
Synthesis, molecular conformation, vibrational, electronic transition, and chemical shift assignments of 4-(thiophene-3-ylmethoxy)phthalonitrile: a combined experimental and theoretical analysis
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Synthesis, molecular conformation, vibrational, electronic transition, and chemical shift assignments of 4-(thiophene-3-ylmethoxy)phthalonitrile: a combined experimental and theoretical analysis

Coruh, Ali ; Yilmaz, Faruk ; Sengez, Busra ; Kurt, Mustafa ; Cinar, Mehmet ; Karabacak, Mehmet

Structural chemistry, 2011-02, Vol.22 (1), p.45-56 [Periódico revisado por pares]

Boston: Springer US

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5
Unassigned distance geometry and molecular conformation problems
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Unassigned distance geometry and molecular conformation problems

Duxbury, Phil ; Lavor, Carlile ; Liberti, Leo ; de Salles-Neto, Luiz Leduino

Journal of global optimization, 2022-05, Vol.83 (1), p.73-82 [Periódico revisado por pares]

New York: Springer US

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6
Molecular conformations at the cellulose–water interface
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Molecular conformations at the cellulose–water interface

Newman, Roger H. ; Davidson, Tony C.

Cellulose (London), 2004-03, Vol.11 (1), p.23-32 [Periódico revisado por pares]

Dordrecht: Springer Nature B.V

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7
Efficient molecular conformation generation with quantum-inspired algorithm
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Efficient molecular conformation generation with quantum-inspired algorithm

Li, Yunting ; Cui, Xiaopeng ; Xiong, Zhaoping ; Zou, Zuoheng ; Liu, Bowen ; Wang, Bi-Ying ; Shu, Runqiu ; Zhu, Huangjun ; Qiao, Nan ; Yung, Man-Hong

Journal of molecular modeling, 2024-07, Vol.30 (7), p.228, Article 228 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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8
Effect of sodium gluconate on molecular conformation of polycarboxylate superplasticizer studied by the molecular dynamics simulation
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Effect of sodium gluconate on molecular conformation of polycarboxylate superplasticizer studied by the molecular dynamics simulation

Qi, Huahui ; Ma, Baoguo ; Tan, Hongbo ; Li, Chunbao ; Zhi, Zhenzhen ; Wang, Hui ; Liu, Xiaohai ; Yang, Qi

Journal of molecular modeling, 2020-02, Vol.26 (3), p.45-45, Article 45 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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9
A Euclidean distance matrix model for protein molecular conformation
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A Euclidean distance matrix model for protein molecular conformation

Zhai, Fengzhen ; Li, Qingna

Journal of global optimization, 2020-04, Vol.76 (4), p.709-728 [Periódico revisado por pares]

New York: Springer US

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10
The importance of molecular conformation to the properties: a DFT study of the polynitro heterocyclic compounds based on dodecahydrodiimidazo [4,5-b:4′,5′-e]pyrazine structure
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The importance of molecular conformation to the properties: a DFT study of the polynitro heterocyclic compounds based on dodecahydrodiimidazo [4,5-b:4′,5′-e]pyrazine structure

Li, Qin Hua ; Wang, Peng Cheng ; Lu, Ming

Structural chemistry, 2015-06, Vol.26 (3), p.667-674 [Periódico revisado por pares]

Boston: Springer US

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