In ab initio approach, generally, when a base pairing is formed, the energy of the molecule is _________ because of attractive interactions between the two strands.(a) lowered(b) increased(c) multiplied(d) kept stableI got this question in a national level competition.This interesting question is from RNA Secondary Structure Prediction Methods in section RNA Structure Prediction of Bioinformatics

In ab initio approach, generally, when a base pairing is formed, the e

1.	In ab initio approach, generally, when a base pairing is formed, the energy of the molecule is _________ because of attractive interactions between the two strands.(a) lowered(b) increased(c) multiplied(d) kept stableI got this question in a national level competition.This interesting question is from RNA Secondary Structure Prediction Methods in section RNA Structure Prediction of Bioinformatics
Answer» Right answer is (a) lowered The explanation: Here, the ALGORITHMS can be designed to search for a STABLE RNA STRUCTURE with the LOWEST FREE energy. Thus, to search for a most stable structure, ab initio programs are designed to search for a structure with the maximum number of base pairs.

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