1) All information provided in our web server is mainly for the academic and non-profit users and meant for reference, hence users are advised to use their discretion and their best judgment.

2) The docking calculations and molecular dynamic simulations provided by SiBiolead uses third party algorithms and software packages, and therefore, the accuracy, validity, reliability or completeness depend on the aforementioned. It is suggested that the users read the manual of the autodock-vina (docking) and GROMACS (MD simulation) for better clarity and understanding.

3) Under no circumstances, shall the SiBiolead team have any liability to the users for any loss or any misinterpretations of the contents and the results provided by our web application. The experiences of each individual may vary.

4) The website may contain links to other websites or content belonging to or originating from third parties or links to websites and features in banners or other advertising. Such external links are not investigated, monitored, or checked for accuracy, adequacy, validity, reliability, availability or completeness by us. We do not warrant, endorse, guarantee, or assume responsibility for the accuracy or reliability of any information offered by third-party websites linked through the site or any website or feature linked in any banner or other advertising.

5) Please note that SIBIOLEAD is neither modifying nor charging for any of the open source/third-party software package used in in this website. We are only providing a easy to use interface and compute server(s) for such utilizing software packages, the subscription charges you may pay as a premium user will be towards the maintenance of this service.