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Publications by Priyabrata Panigrahi

In-Silico Analysis of Binding Site Features and Substrate Selectivity in Plant Flavonoid-3-O Glycosyltransferases (F3GT) Through Molecular Modeling, Docking and Dynamics Simulation Studies

PLoS ONE

Multidisciplinary

2014

English

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Selectivity and Substrate Translocation Mechanism in Eukaryotic Sweet Proteins: Bioinformatics and Molecular Dynamics Studies

Biophysical Journal

Biophysics

2019

English

Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies

BMC Bioinformatics

Biochemistry

Applied Mathematics

Computer Science Applications

Structural Biology

Molecular Biology

2011

English

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

English

Design and Synthesis of New Dual Binding Site Cholinesterase Inhibitors: In Vitro Inhibition Studies With in Silico Docking

Letters in Drug Design and Discovery

Drug Discovery

Molecular Medicine

Pharmaceutical Science

2014

English

In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking

Tropical Journal of Pharmaceutical Research

Pharmacology

Pharmaceutical Science

2018

English

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

Bioinformation

2012

English

Interaction of Cationic and Anionic Phthalocyanines With Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies

Computational Molecular Bioscience

2013

English

In –Silico Molecular Docking Analysis of Prodigiosin and Cycloprodigiosin as COX-2 Inhibitors

SpringerPlus

Multidisciplinary

2013

English

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

English

Amanote Research

Discover open access scientific publications

Search, annotate, share and cite publications

Publications by Priyabrata Panigrahi

In-Silico Analysis of Binding Site Features and Substrate Selectivity in Plant Flavonoid-3-O Glycosyltransferases (F3GT) Through Molecular Modeling, Docking and Dynamics Simulation Studies

Related publications

Selectivity and Substrate Translocation Mechanism in Eukaryotic Sweet Proteins: Bioinformatics and Molecular Dynamics Studies

Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies

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

Design and Synthesis of New Dual Binding Site Cholinesterase Inhibitors: In Vitro Inhibition Studies With in Silico Docking

In Silico Studies on Novel Inhibitors of MERS-CoV: Structure-Based Pharmacophore Modeling, Database Screening and Molecular Docking

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

Interaction of Cationic and Anionic Phthalocyanines With Adenosine Deaminase, Molecular Dynamics Simulation and Docking Studies

In –Silico Molecular Docking Analysis of Prodigiosin and Cycloprodigiosin as COX-2 Inhibitors

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