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Journal of Biomolecular Structure and Dynamics Volume 38, 2020 - Issue 6
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Research Articles

Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds

Jaykant VoraB. V. Patel Pharmaceutical Education and Research Development (PERD) Centre, Ahmedabad, India; ;Department of Life science, Gujarat University, Ahmedabad, India;
,
Shivani PatelDepartment of Pharmaceutical Chemistry, L. M. College of Pharmacy, Ahmedabad, India;
,
Mohd AtharSchool of Chemical Sciences, Central University of Gujarat, Gandhinagar, India; ORCID Iconhttp://orcid.org/0000-0001-6337-1026
ORCID Icon,
Sonam SinhaB. V. Patel Pharmaceutical Education and Research Development (PERD) Centre, Ahmedabad, India; ;Department of Life science, Gujarat University, Ahmedabad, India;
,
Mahesh T. ChhabriaDepartment of Pharmaceutical Chemistry, L. M. College of Pharmacy, Ahmedabad, India;
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Prakash C. JhaCentre for Applied Chemistry, Central University of Gujarat, Gandhinagar, IndiaORCID Iconhttp://orcid.org/0000-0002-1709-511X
ORCID Icon &
Neeta ShrivastavaB. V. Patel Pharmaceutical Education and Research Development (PERD) Centre, Ahmedabad, India; Correspondence[email protected]
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Pages 1726-1740 | Received 02 Apr 2019, Accepted 29 Apr 2019, Published online: 14 May 2019

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