Cas9

CloudWalk | Remote | Full-time | https://www.cloudwalk.io | https://www.cloudwalk.io/self

All positions are full-time and 100% remote. Work remotely from anywhere.

We are creating a global payment network on blockchain.

The existing legacy payments infrastructure that connects banks, merchants and consumers is outdated and not ready for a future where humans and AIs are going to exchange value in decentralized ways, using a variety of different credit products and currencies.

First, we set out to fix the broken Brazilian payments ecosystem by providing extremely low fees in a highly concentrated and unjust market. Now we are going global, creating ways to process credit card, mobile wallet payments and lending in real time using smart contracts for issuing, authorization, and settlement of financial products.

Our mission is complex and we are looking for ambitious and talented people to help us shape the future of payments and global financial networks, while providing privacy and first-class security for consumers, merchants, credit issuers, bank members.

We are hiring for multiple positions, including:

* Senior Software Engineer - Backend

* Senior Software Engineer - Frontend

* Senior Software Engineer - Mobile

* Software Engineer - Risk

* Data Scientist - Risk

See these and all other positions here: https://careers.cloudwalk.io

Tech Stack: Ruby, Solidity, Python, JS, Rust, Flutter/Dart, Go, React, Elm, Postgres, GCP, AWS.

2016 · Cited by 6038

Thanks a lot for the detailed explanation :-)

According to this answer[0] it seems it's actually NP-Hard, my bad. Haven't seen the proof though, and I'm not an expert.

[0] https://cs.stackexchange.com/questions/128493/is-protein-fol...

Honest question: since AlphaFold doesn't really _solve_ the protein folding problem (it's NP-complete after all), but only _approximates_ solutions very well, what are the real impacts of this? Isn't a good approximation of a protein enough to cause unexpected problems? How do we know that an approximate structure will perform the same as the correct solution?

Honest question: since AlphaFold doesn't really _solve_ the protein folding problem (it's NP-complete after all), but only _approximates_ solutions very well, what are the real impacts of this? Isn't a good approximation of a protein enough to cause unexpected problems? How do we know that an approximate structure will perform the same as the correct solution?