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Title | XR Pharmaceuticals Ltd: Drugging the |
Description | XR Pharmaceuticals Ltd offers services of early computational drug discovery (target-to-hit), highlighted green on the diagram below. We use our original |
Keywords | N/A |
WebSite | xph.co.nz |
Host IP | 66.96.147.159 |
Location | United States |
Site | Rank |
US$799,339
Last updated: 2022-11-26 02:24:35
xph.co.nz has Semrush global rank of 13,241,329. xph.co.nz has an estimated worth of US$ 799,339, based on its estimated Ads revenue. xph.co.nz receives approximately 92,232 unique visitors each day. Its web server is located in United States, with IP address 66.96.147.159. According to SiteAdvisor, xph.co.nz is safe to visit. |
Purchase/Sale Value | US$799,339 |
Daily Ads Revenue | US$738 |
Monthly Ads Revenue | US$22,136 |
Yearly Ads Revenue | US$265,627 |
Daily Unique Visitors | 6,149 |
Note: All traffic and earnings values are estimates. |
Host | Type | TTL | Data |
xph.co.nz. | A | 3600 | IP: 66.96.147.159 |
xph.co.nz. | NS | 3600 | NS Record: ns1.ipage.com. |
xph.co.nz. | NS | 3600 | NS Record: ns2.ipage.com. |
xph.co.nz. | MX | 3600 | MX Record: 10 mail.protonmail.ch. |
xph.co.nz. | MX | 3600 | MX Record: 20 mailsec.protonmail.ch. |
xph.co.nz. | TXT | 3600 | TXT Record: protonmail-verification=d52a637acd9282937ad0e32d21141fe82a947152 |
xph.co.nz. | TXT | 3600 | TXT Record: v=spf1 include:_spf.protonmail.ch mx ~all |
Skip to navigation Skip to content XR Pharmaceuticals Ltd Home Algorithm Case Studies What’s Next? Collaboration Consulting Air Testing by SIFT-MS About Us FAQ Contact Read More XR Pharmaceuticals Ab initio computational drug design Classical algorithm XR Pharmaceuticals Ab initio computational drug design Quantum computing XR Pharmaceuticals Ltd experiments in the area of computational drug design. Currently we have two algorithms in development. The first algorithm is based on classical molecular electrostatics concepts, with addition of a thorough elaboration on a theory of molecular complementarity. The software is in a semi-final stage, and we are able to use it in practice for early computational drug discovery. Inquiries are welcomed. The second algorithm is designed for quantum computers, and is in very early stages of development. Stay tuned… Our performance goals for both approaches are: To be able to develop a ligand with the highest theoretically possible affinity for any |
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