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24 resultsUpdated October 24, 2026
2

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3

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Identifications of good and bad structural fragments of hydrazone/2,5-disubstituted-1,3,4-oxadiazole hybrids with correlation intensity index and consensus modelling using Monte Carlo based QSAR studies, their molecular docking and ADME analysis

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8

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11

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12

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Luis D. González-Morales; Adriana Moreno Rodríguez; Lenci K. Vázquez‐Jiménez; Timoteo Delgado‐Maldonado; Alfredo Juárez-Saldívar; Eyra Ortíz-Pérez; Alma Delia Paz-González; Edgar Eduardo Lara-Ramirez; Lilián Yépez‐Mulia; Patricia Meza; Gildardo Rivera

13

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14

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18

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19

Quantitative structure-activity relationship (QSAR) studies of dihydroorotate dehydrogenase inhibitors of Plasmodium falciparum for the combat of malaria resistance using machine learning models classification approach

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20

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Microchemical Journal 216 (2025)

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21

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Diksha Choudhary; Rajwinder Kaur; Nidhi Rani; Bhupinder Kumar; Thakur Gurjeet Singh; Balakumar Chandrasekaran; Ravi Rawat; Volkan Eyüpoğlu

22

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Journal of Biomolecular Structure and Dynamics 41(20) (2023)

Meixi He; Yi Wang; Xiaozhe Zhang; Lihua Zhang

23

EMs functionalized GO in sensing of dinotefuran: Computational, electrochemical and experimental approaches

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24

Rational Design of Pyrazole–Chalcone Congeners via Enumeration: Insights From Molecular Docking, MM‐GBSA, Pharmacophore Modelling, MD Simulations and DFT Calculations

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