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/vufind/Search/Results?lookfor=%22Molecular+Docking+Simulation%22&type=Subject&page=3
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PubPharm (465)
21
Gene signatures to therapeutics : Assessing the potential of ivermectin against t(4;14) multiple myeloma
enthalten in:
World journal of clinical oncology
| 2024
von
Song, Y.
|
Zhang, H.
|
Song, X.
| +5
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22
Novel Signaling Pathway and NSC689534 as a Potential Drug Candidate for Cutaneous Squamous Cell Carcinoma
enthalten in:
Frontiers in bioscience (Landmark edition)
| 2024
von
Miao, Y.
|
Shen, C.
|
Zhang, X.
| +6
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23
Molecular Modeling Studies to Probe the Binding Hypothesis of Novel Lead Compounds against Multidrug Resistance Protein ABCB1
enthalten in:
Biomolecules
| 2024
von
Cheema, Y.
|
Linton, K.
|
Jabeen, I.
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24
Experimental and density functional theory studies on some metal oxides and the derived nanoclusters : a comparative effects on human ferritin
enthalten in:
Discover nano
| 2024
von
Al-Garawi, Z.
|
Ismail, A.
|
Hillo, D.
| +4
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25
Autophagy-related biomarkers in preeclampsia : the underlying mechanism, correlation to the immune microenvironment and drug screening
enthalten in:
BMC pregnancy and childbirth
| 2024
von
Wan, R.
|
Yao, P.
|
Wang, Y.
| +6
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26
Autophagy-related biomarkers in preeclampsia: the underlying mechanism, correlation to the immune microenvironment and drug screening
enthalten in:
BMC pregnancy and childbirth
| 2024
von
Wan, R.
|
Yao, P.
|
Wang, Y.
| +6
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27
Exploring bi-carbazole-linked triazoles as inhibitors of prolyl endo peptidase via integrated in vitro and in silico study
in:
Scientific Reports
| 2024
von
Saeed Ullah
|
Farheen Mansoor
|
Salman Ali Khan
| +5
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28
Novel Signaling Pathway and NSC689534 as a Potential Drug Candidate for Cutaneous Squamous Cell Carcinoma
in:
Frontiers in Bioscience-Landmark
| 2024
von
Ying Miao
|
Cheng Shen
|
Xin Zhang
| +6
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29
Molecular Modeling Studies to Probe the Binding Hypothesis of Novel Lead Compounds against Multidrug Resistance Protein ABCB1
in:
Biomolecules
| 2024
von
Yasmeen Cheema
|
Kenneth J. Linton
|
Ishrat Jabeen
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30
Activity of propolis compounds as potential MMP1 and MMP2 inhibitors by in silico studies in wound healing application
in:
Journal of Pharmacy & Pharmacognosy Research
| 2024
von
Adzani Gaisani Arda
|
Putri Hawa Syaifie
|
Donny Ramadhan
| +8
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Journal of biomolecular structure & dynamics
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Molecular docking simulation
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molecular docking simulation
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molecular docking simulations
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Molecular docking simulations
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Molecular Docking Simulation
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virtual screening
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molecular dynamics simulation
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