Systematically predict and analyze binding affinity, selectivity, signaling pathways of CB1 and CB2 ligands using molecular modeling approaches

10.1021/scimeetings.0c06258 ◽

2020 ◽

Author(s):

Beihong Ji ◽

Junmei Wang ◽

Xibing He ◽

Viet Hoang Man ◽

Shuhan Liu

Keyword(s):

Molecular Modeling ◽

Signaling Pathways ◽

Binding Affinity ◽

Modeling Approaches

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Systematically predict and analyze binding affinity, selectivity, signaling pathways of CB1 and CB2 ligands using molecular modeling approaches

10.1021/scimeetings.0c03103 ◽

2020 ◽

Author(s):

Beihong Ji ◽

Junmei Wang

Keyword(s):

Molecular Modeling ◽

Signaling Pathways ◽

Binding Affinity ◽

Modeling Approaches

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Systematically predict and analyze binding affinity, selectivity, signaling pathways of CB1 and CB2 ligands using molecular modeling approaches

10.1021/scimeetings.0c06255 ◽

2020 ◽

Author(s):

Beihong Ji ◽

Junmei Wang ◽

Xibing He ◽

Viet Hoang Man ◽

Shuhan Liu

Keyword(s):

Molecular Modeling ◽

Signaling Pathways ◽

Binding Affinity ◽

Modeling Approaches

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Determining the binding site and binding affinity of estradiol to human serum albumin and holo-transferrin: fluorescence spectroscopic, isothermal titration calorimetry and molecular modeling approaches

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2017.1333460 ◽

2017 ◽

Vol 36 (7) ◽

pp. 1747-1763 ◽

Cited By ~ 22

Author(s):

Nazila Danesh ◽

Zahra Navaee Sedighi ◽

Sima Beigoli ◽

Atena Sharifi-Rad ◽

Mohammad Reza Saberi ◽

...

Keyword(s):

Molecular Modeling ◽

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Binding Site ◽

Binding Affinity ◽

Isothermal Titration Calorimetry ◽

Titration Calorimetry ◽

Modeling Approaches

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Molecular modeling studies to explore the binding affinity of virtually screened inhibitor toward different aminoglycoside kinases from diverse MDR strains

Journal of Cellular Biochemistry ◽

10.1002/jcb.26435 ◽

2017 ◽

Vol 119 (3) ◽

pp. 2679-2695 ◽

Cited By ~ 10

Author(s):

Rishikesh S. Parulekar ◽

Kailas D. Sonawane

Keyword(s):

Molecular Modeling ◽

Binding Affinity ◽

Modeling Studies ◽

Molecular Modeling Studies

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Molecular Modeling Approaches to Predicting Drug Metabolism and Toxicity

Drug-Drug Interactions ◽

10.1201/b14003-16 ◽

2001 ◽

pp. 536-579 ◽

Cited By ~ 1

Keyword(s):

Molecular Modeling ◽

Drug Metabolism ◽

Modeling Approaches

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Molecular modeling and prediction of binding mode and relative binding affinity of Art-Qui-OH with P. falciparum Histo-Aspartic Protease (HAP)

Bioinformation ◽

10.6026/97320630008827 ◽

2012 ◽

Vol 8 (17) ◽

pp. 827-833 ◽

Cited By ~ 1

Author(s):

Rajani Kanta Mahapatra ◽

Niranjan Behera ◽

Pradeep Kumar Naik

Keyword(s):

Molecular Modeling ◽

Binding Affinity ◽

Binding Mode ◽

Aspartic Protease ◽

Modeling And Prediction ◽

Relative Binding Affinity ◽

Relative Binding

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Exploring CIP2A modulators using multiple molecular modeling approaches

Journal of Biomolecular Structure and Dynamics ◽

10.1080/07391102.2020.1821781 ◽

2020 ◽

pp. 1-16 ◽

Cited By ~ 1

Author(s):

Shovonlal Bhowmick ◽

Kunal Roy ◽

Achintya Saha

Keyword(s):

Molecular Modeling ◽

Modeling Approaches

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Multi-spectroscopic and molecular modeling approaches to elucidate the binding interaction between bovine serum albumin and darunavir, a HIV protease inhibitor

Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ◽

10.1016/j.saa.2017.07.040 ◽

2018 ◽

Vol 188 ◽

pp. 362-371 ◽

Cited By ~ 30

Author(s):

Jie-Hua Shi ◽

Kai-Li Zhou ◽

Yan-Yue Lou ◽

Dong-Qi Pan

Keyword(s):

Molecular Modeling ◽

Bovine Serum Albumin ◽

Serum Albumin ◽

Protease Inhibitor ◽

Bovine Serum ◽

Hiv Protease ◽

Hiv Protease Inhibitor ◽

Binding Interaction ◽

Modeling Approaches

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Spectroscopic and molecular modeling approaches to investigate the interaction of bisphenol A, bisphenol F and their diglycidyl ethers with PPARα

Chemosphere ◽

10.1016/j.chemosphere.2017.04.034 ◽

2017 ◽

Vol 180 ◽

pp. 253-258 ◽

Cited By ~ 13

Author(s):

Jie Zhang ◽

Tiehua Zhang ◽

Tianzhu Guan ◽

Ping Ruan ◽

Dayong Ren ◽

...

Keyword(s):

Molecular Modeling ◽

Bisphenol A ◽

Bisphenol F ◽

Modeling Approaches

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