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Refinado por: assunto: Molecular Docking remover
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1
Unravelling high-affinity binding compounds towards transmembrane protease serine 2 enzyme in treating SARS-CoV-2 infection using molecular modelling and docking studies
Unravelling high-affinity binding compounds towards transmembrane protease serine 2 enzyme in treating SARS-CoV-2 infection using molecular modelling and docking studies
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Unravelling high-affinity binding compounds towards transmembrane protease serine 2 enzyme in treating SARS-CoV-2 infection using molecular modelling and docking studies

M, Pooja ; Reddy, Gangavaram Jyothi ; Hema, Kanipakam ; Dodoala, Sujatha ; Koganti, Bharathi

European journal of pharmacology, 2021-01, Vol.890, p.173688-173688, Article 173688 [Periódico revisado por pares]

Netherlands: Elsevier B.V

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2
Designing antivirals against rabies using molecular docking and protein modeling
Designing antivirals against rabies using molecular docking and protein modeling
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Designing antivirals against rabies using molecular docking and protein modeling

Aguiar, Joana Rocha Da Silveira Barreto De

Biblioteca Digital de Teses e Dissertações da USP; Universidade de São Paulo; Faculdade de Medicina Veterinária e Zootecnia 2021-09-23

Acesso online. A biblioteca também possui exemplares impressos.

3
Integration of molecular docking, molecular dynamics and network pharmacology to explore the multi‐target pharmacology of fenugreek against diabetes
Integration of molecular docking, molecular dynamics and network pharmacology to explore the multi‐target pharmacology of fenugreek against diabetes
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Integration of molecular docking, molecular dynamics and network pharmacology to explore the multi‐target pharmacology of fenugreek against diabetes

Luo, Wenfeng ; Deng, Jie ; He, Jiecheng ; Yin, Liang ; You, Rong ; Zhang, Lingkun ; Shen, Jian ; Han, Zeping ; Xie, Fangmei ; He, Jinhua ; Guan, Yanqing

Journal of cellular and molecular medicine, 2023-07, Vol.27 (14), p.1959-1974 [Periódico revisado por pares]

England: John Wiley & Sons, Inc

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4
Network pharmacology, molecular docking, and experimental pharmacology explored Ermiao wan protected against periodontitis via the PI3K/AKT and NF-κB/MAPK signal pathways
Network pharmacology, molecular docking, and experimental pharmacology explored Ermiao wan protected against periodontitis via the PI3K/AKT and NF-κB/MAPK signal pathways
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Network pharmacology, molecular docking, and experimental pharmacology explored Ermiao wan protected against periodontitis via the PI3K/AKT and NF-κB/MAPK signal pathways

Xia, Zhengxiang ; Li, Qin ; Tang, Zhongyan

Journal of ethnopharmacology, 2023-03, Vol.303, p.115900-115900, Article 115900 [Periódico revisado por pares]

Ireland: Elsevier B.V

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5
Exploring the treatment of COVID‐19 with Yinqiao powder based on network pharmacology
Exploring the treatment of COVID‐19 with Yinqiao powder based on network pharmacology
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Exploring the treatment of COVID‐19 with Yinqiao powder based on network pharmacology

Lin, Haixiong ; Wang, Xiaotong ; Liu, Minyi ; Huang, Minling ; Shen, Zhen ; Feng, Junjie ; Yang, Huijun ; Li, Zige ; Gao, Junyan ; Ye, Xiaopeng

Phytotherapy research, 2021-05, Vol.35 (5), p.2651-2664 [Periódico revisado por pares]

Chichester, UK: John Wiley & Sons, Ltd

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6
Computational drug re-purposing targeting the spike glycoprotein of SARS-CoV-2 as an effective strategy to neutralize COVID-19
Computational drug re-purposing targeting the spike glycoprotein of SARS-CoV-2 as an effective strategy to neutralize COVID-19
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Computational drug re-purposing targeting the spike glycoprotein of SARS-CoV-2 as an effective strategy to neutralize COVID-19

Toor, Himanshu G. ; Banerjee, Devjani I. ; Lipsa Rath, Soumya ; Darji, Siddhi A.

European journal of pharmacology, 2021-01, Vol.890, p.173720-173720, Article 173720 [Periódico revisado por pares]

Netherlands: Elsevier B.V

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7
Identification of natural compounds as SARS-CoV-2 entry inhibitors by molecular docking-based virtual screening with bio-layer interferometry
Identification of natural compounds as SARS-CoV-2 entry inhibitors by molecular docking-based virtual screening with bio-layer interferometry
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Identification of natural compounds as SARS-CoV-2 entry inhibitors by molecular docking-based virtual screening with bio-layer interferometry

Zhang, Dingqi ; Hamdoun, Sami ; Chen, Ruihong ; Yang, Lijun ; Ip, Chi Kio ; Qu, Yuanqing ; Li, Runfeng ; Jiang, Haiming ; Yang, Zifeng ; Chung, Sookja Kim ; Liu, Liang ; Wong, Vincent Kam Wai

Pharmacological research, 2021-10, Vol.172, p.105820-105820, Article 105820 [Periódico revisado por pares]

Netherlands: Elsevier Ltd

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8
Uncovering anti-influenza mechanism of Ophiocordyceps sinensis using network pharmacology, molecular pharmacology, and metabolomics
Uncovering anti-influenza mechanism of Ophiocordyceps sinensis using network pharmacology, molecular pharmacology, and metabolomics
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Uncovering anti-influenza mechanism of Ophiocordyceps sinensis using network pharmacology, molecular pharmacology, and metabolomics

Zhou, Jinna ; Wang, Mu ; Sun, Tao ; Zhou, Xiaorong ; Wang, Jinhu ; Wang, Yao ; Zhang, Ran ; Luo, Run ; Yu, Hong

Medicine (Baltimore), 2023-09, Vol.102 (35), p.e34843-e34843 [Periódico revisado por pares]

Hagerstown, MD: Lippincott Williams & Wilkins

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9
In Silico Drug Repurposing Approach: Investigation of Mycobacterium tuberculosis FadD32 Targeted by FDA-Approved Drugs
In Silico Drug Repurposing Approach: Investigation of Mycobacterium tuberculosis FadD32 Targeted by FDA-Approved Drugs
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In Silico Drug Repurposing Approach: Investigation of Mycobacterium tuberculosis FadD32 Targeted by FDA-Approved Drugs

Ngidi, Nolwazi Thobeka Portia ; Machaba, Kgothatso Eugene ; Mhlongo, Ndumiso Nhlakanipho

Molecules (Basel, Switzerland), 2022-01, Vol.27 (3), p.668 [Periódico revisado por pares]

Switzerland: MDPI AG

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10
Network pharmacology and molecular docking analyses on Lianhua Qingwen capsule indicate Akt1 is a potential target to treat and prevent COVID‐19
Network pharmacology and molecular docking analyses on Lianhua Qingwen capsule indicate Akt1 is a potential target to treat and prevent COVID‐19
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Network pharmacology and molecular docking analyses on Lianhua Qingwen capsule indicate Akt1 is a potential target to treat and prevent COVID‐19

Xia, Qi‐Dong ; Xun, Yang ; Lu, Jun‐Lin ; Lu, Yu‐Chao ; Yang, Yuan‐Yuan ; Zhou, Peng ; Hu, Jia ; Li, Cong ; Wang, Shao‐Gang

Cell proliferation, 2020-12, Vol.53 (12), p.e12949-n/a [Periódico revisado por pares]

England: John Wiley & Sons, Inc

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Deste Autor:

  1. Aguiar, J
  2. Brandão, P

Neste Assunto:

  1. Molecular Docking
  2. Molecular Docking
  3. Science & Technology
  4. Life Sciences & Biomedicine
  5. Pharmacology & Pharmacy

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