Investigation on the Binding and Conformational Change of All-<i>trans</i>-Retinoic Acid with Peptidyl Prolyl <i>cis</i>/<i>trans</i> Isomerase Pin1 Using Spectroscopic and Computational Techniques

<div>Free energy landscape plot (a) and binding model (b)–(g) of Pin1-ATRA complex during MD simulation.</div>

Journal of Spectroscopy

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Figure 3: Investigation on the Binding and Conformational Change of All-<i>trans</i>-Retinoic Acid with Peptidyl Prolyl <i>cis</i>/<i>trans</i> Isomerase Pin1 Using Spectroscopic and Computational Techniques 

Figure 3 | Investigation on the Binding and Conformational Change of All-trans-Retinoic Acid with Peptidyl Prolyl cis/trans Isomerase Pin1 Using Spectroscopic and Computational Techniques 