Zobrazeno 1 - 10
of 168
pro vyhledávání: '"Sebastian Will"'
Publikováno v:
Algorithms for Molecular Biology, Vol 19, Iss 1, Pp 1-29 (2024)
Abstract Motivation Many bioinformatics problems can be approached as optimization or controlled sampling tasks, and solved exactly and efficiently using Dynamic Programming (DP). However, such exact methods are typically tailored towards specific se
Externí odkaz:
https://doaj.org/article/a2492a3f7a8045d591547dfa7e014558
Publikováno v:
Algorithms for Molecular Biology, Vol 19, Iss 1, Pp 1-16 (2024)
Abstract Motivation Computational RNA secondary structure prediction by free energy minimization is indispensable for analyzing structural RNAs and their interactions. These methods find the structure with the minimum free energy (MFE) among exponent
Externí odkaz:
https://doaj.org/article/b64d56fc4ef845ecb03400afccd55427
Publikováno v:
Algorithms for Molecular Biology, Vol 18, Iss 1, Pp 1-22 (2023)
Abstract Although RNA secondary structure prediction is a textbook application of dynamic programming (DP) and routine task in RNA structure analysis, it remains challenging whenever pseudoknots come into play. Since the prediction of pseudoknotted s
Externí odkaz:
https://doaj.org/article/7951f3a7c5444984b8602ca59e3b8304
Autor:
Dominik Muehlbacher, Sebastian Will, Nora Merkel, Nicole Perterer, Sara Mlakar, Michael Haller, Martin Perterer
Publikováno v:
Transportation Research Interdisciplinary Perspectives, Vol 20, Iss , Pp 100831- (2023)
Eco-riding assistance systems on electrified powered two-wheelers aim at decreasing energy consumption. However, the efficiency of such systems depends on the riders’ behavior. Therefore, the present paper evaluates an eco-riding assistance system
Externí odkaz:
https://doaj.org/article/5fc6ac607def4317a2b67e6e1d348173
Autor:
Peter F. Stadler, Sebastian Will
Publikováno v:
Algorithms for Molecular Biology, Vol 17, Iss 1, Pp 1-13 (2022)
Abstract Background Commonly, sequence and structure elements are assumed to evolve congruently, such that homologous sequence positions correspond to homologous structural features. Assuming congruent evolution, alignments based on sequence and stru
Externí odkaz:
https://doaj.org/article/6e572c16203d4261b19c82849330ab89
Publikováno v:
Metals, Vol 13, Iss 9, p 1612 (2023)
Sulfating roasting tests were conducted with different agents to investigate lithium recovery from spent lithium-ion manganese oxide (LMO) batteries. In this study, CaSO4 and CaCO3 were used as reactants, and the optimal temperature, residence time,
Externí odkaz:
https://doaj.org/article/dd9d79e111ca4acfadf8bec8284cd5eb
Publikováno v:
Algorithms for Molecular Biology, Vol 15, Iss 1, Pp 1-11 (2020)
Abstract Motivation Simultaneous alignment and folding (SA&F) of RNAs is the indispensable gold standard for inferring the structure of non-coding RNAs and their general analysis. The original algorithm, proposed by Sankoff, solves the theoretical pr
Externí odkaz:
https://doaj.org/article/4343f3e9ac3a4ca7be8b6fa4b6050507
Autor:
Aden Z. Lam, Niccolò Bigagli, Claire Warner, Weijun Yuan, Siwei Zhang, Eberhard Tiemann, Ian Stevenson, Sebastian Will
Publikováno v:
Physical Review Research, Vol 4, Iss 2, p L022019 (2022)
We report on the creation of ultracold gases of bosonic Feshbach molecules of NaCs. The molecules are associated from overlapping gases of Na and Cs using a Feshbach resonance at 864.12(5)G. We characterize the Feshbach resonance using bound-state sp
Externí odkaz:
https://doaj.org/article/f4f82c4b74b54bfd8674b1fab64b1353
Autor:
Claire Warner, Niccolò Bigagli, Aden Z Lam, Weijun Yuan, Siwei Zhang, Ian Stevenson, Sebastian Will
Publikováno v:
New Journal of Physics, Vol 25, Iss 5, p 053036 (2023)
We present a study of two-photon pathways for the transfer of NaCs molecules to their rovibrational ground state. Starting from NaCs Feshbach molecules, we perform bound-bound excited state spectroscopy in the wavelength range from 900 nm to 940 nm,
Externí odkaz:
https://doaj.org/article/b0f5d70946864b3ebb23d7842a52b88e
Publikováno v:
BMC Bioinformatics, Vol 20, Iss 1, Pp 1-13 (2019)
Abstract Background The design of multi-stable RNA molecules has important applications in biology, medicine, and biotechnology. Synthetic design approaches profit strongly from effective in-silico methods, which substantially reduce the need for cos
Externí odkaz:
https://doaj.org/article/0054432392424bafa16cb5cd223ea456