z-logo
open-access-imgOpen Access
Homology Modeling, Molecular Dynamics Simulation and Cross-Docking Studies of Human Histamine-2 (H2) Receptor to Obtain a 3D Structure for Further SBDD Studies
Author(s) -
Mohsen Ranjbar,
Hamidreza Ghafouri,
Farnaz Salehi,
Leila Emami,
Neda Khonya,
Zahra Rezaei,
Amirhossein Sakhteman
Publication year - 2019
Publication title -
journal of biological sciences
Language(s) - English
Resource type - Journals
eISSN - 1812-5719
pISSN - 1727-3048
DOI - 10.3923/jbs.2020.22.31
Subject(s) - homology modeling , docking (animal) , computational biology , molecular dynamics , biological system , chemistry , computer science , computational chemistry , biology , medicine , biochemistry , enzyme , nursing

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom