Developing a variation of 3D‐QSAR/MD method in drug design.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 13, p. 917, doi. 10.1002/jcc.26514
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- Publication type:
- Article
Works matching IS 01928651 AND DT 2021 AND VI 42 AND IP 13
Results: 7
1
2
The competition and cooperativity of hydrogen/halogen bond and π‐hole bond involving the heteronuclear ethylene analogues.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 13, p. 908, doi. 10.1002/jcc.26513
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- Publication type:
- Article
3
Drug repositioning to target NSP15 protein on SARS‐CoV‐2 as possible COVID‐19 treatment.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 13, p. 897, doi. 10.1002/jcc.26512
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- Publication type:
- Article
4
Judicious design functionalized 3D‐COF to enhance CO<sub>2</sub> adsorption and separation.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 13, p. 888, doi. 10.1002/jcc.26510
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- Publication type:
- Article
5
PyRad: A software shell for simulating radiolysis with Qball package.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 13, p. 944, doi. 10.1002/jcc.26509
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- Publication type:
- Article
6
MLLPA: A Machine Learning‐assisted Python module to study phase‐specific events in lipid membranes.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 13, p. 930, doi. 10.1002/jcc.26508
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- Publication type:
- Article
7
Issue Information.
- Published in:
- Journal of Computational Chemistry, 2021, v. 42, n. 13, p. 883, doi. 10.1002/jcc.26274
- Publication type:
- Article