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Publications by D. L. Liu

Erratum To: “Overexpression, Homology Modeling and Coenzyme Docking Studies of the Cytochrome P450nor2 From Cylindrocarpon Tonkinense” [Molecular Biology 50, 320 (2016)]

Molecular Biology

Structural Biology

Biophysics

2016

English

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Homology Modeling, Simulation and Molecular Docking Studies of Catechol-2, 3-Dioxygenase From Burkholderia Cepacia: Involved in Degradation of Petroleum Hydrocarbons

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Structural Insights Into Transient Receptor Potential Vanilloid Type 1 (TRPV1) From Homology Modeling, Flexible Docking, and Mutational Studies

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Discovery of Azurin-Like Anticancer Bacteriocins From Human Gut Microbiome Through Homology Modeling and Molecular Docking Against the Tumor Suppressor P53

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Designing, Docking and Molecular Dynamics Simulation Studies of Novel Cloperastine Analogues as Anti-Allergic Agents: Homology Modeling and Active Site Prediction for the Human Histamine H1 Receptor

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Discover open access scientific publications

Search, annotate, share and cite publications

Publications by D. L. Liu

Erratum To: “Overexpression, Homology Modeling and Coenzyme Docking Studies of the Cytochrome P450nor2 From Cylindrocarpon Tonkinense” [Molecular Biology 50, 320 (2016)]

Related publications

Insight Into the Structure of Tetramer hTRPV1 From Homology Modeling, Molecular Docking, Molecular Dynamics Simulation and Virtual Screening

Homology Modeling, Simulation and Molecular Docking Studies of Catechol-2, 3-Dioxygenase From Burkholderia Cepacia: Involved in Degradation of Petroleum Hydrocarbons

Structural Insights Into Transient Receptor Potential Vanilloid Type 1 (TRPV1) From Homology Modeling, Flexible Docking, and Mutational Studies

Discovery of Azurin-Like Anticancer Bacteriocins From Human Gut Microbiome Through Homology Modeling and Molecular Docking Against the Tumor Suppressor P53

A Practical Guide to Molecular Docking and Homology Modelling for Medicinal Chemists

Binding Interactions of Epididymal Protease Inhibitor and Semenogelin-1: A Homology Modeling, Docking and Molecular Dynamics Simulation Study

Homology Modeling, Active Site Prediction, and Targeting the Anti Hypertension Activity Through Molecular Docking on Endothelin – B Receptor Domain

Interactions of Aryloxyphenoxypropionic Acids With Sensitive and Resistant Acetyl-Coenzyme a Carboxylase by Homology Modeling and Molecular Dynamic Simulations

Designing, Docking and Molecular Dynamics Simulation Studies of Novel Cloperastine Analogues as Anti-Allergic Agents: Homology Modeling and Active Site Prediction for the Human Histamine H1 Receptor