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Parham Jabbarzadeh Kaboli, patimah Ismail, King-Hwa Ling 2018. Molecular Dynamics (MD) Simulations, step by step protocol. protocols.io dx.doi.org/10.17504/protocols.io.mztc76nCopy Citation Copied
URL: https://dx.doi.org/10.17504/protocols.io.mztc76n
Authors: Parham Jabbarzadeh Kaboli, patimah Ismail, King-Hwa Ling
Summary: To MD analysis for one of our previous results of docking, for example to analyze the drug/target, almost 40 steps are required to finalize the MD results.The following protocol is according to our own experience in this project and was improved so that the errors were solved during the projects.
Affiliations: Universiti Putra Malaysia, Universiti Putra Malaysia, Universiti Putra Malaysia
External URL: https://doi.org/10.13140/RG.2.2.20407.42403
Version: 3
Publication Date: 2018
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Source: Protocols.io
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