ProteinUnet—An efficient alternative to SPIDER3‐single for sequence‐based prediction of protein secondary structures.
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- Journal of Computational Chemistry, 2021, v. 42, n. 1, p. 50, doi. 10.1002/jcc.26432
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- Article
Works matching IS 01928651 AND DT 2021 AND VI 42 AND IP 1
Results: 7
1
2
Bonding and metastability for Group 12 dications.
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- Journal of Computational Chemistry, 2021, v. 42, n. 1, p. 40, doi. 10.1002/jcc.26431
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- Article
3
Geometric analysis of anharmonic downward distortion following paths.
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- Journal of Computational Chemistry, 2021, v. 42, n. 1, p. 27, doi. 10.1002/jcc.26430
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- Article
4
Interaction of graphene with antipsychotic drugs: Is there any charge transfer process?
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- Journal of Computational Chemistry, 2021, v. 42, n. 1, p. 60, doi. 10.1002/jcc.26433
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- Article
5
Atomistic detailed free‐energy landscape of intrinsically disordered protein studied by multi‐scale divide‐and‐conquer molecular dynamics simulation.
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- Journal of Computational Chemistry, 2021, v. 42, n. 1, p. 19, doi. 10.1002/jcc.26429
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- Publication type:
- Article
6
Atomistic hybrid particle‐field molecular dynamics combined with slip‐springs: Restoring entangled dynamics to simulations of polymer melts.
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- Journal of Computational Chemistry, 2021, v. 42, n. 1, p. 6, doi. 10.1002/jcc.26428
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- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 1, p. 1, doi. 10.1002/jcc.26226
- Publication type:
- Article