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PubPharm (75)
1
Mathematical Modelling Indicates Th-cell Targeted Antibody-Dependent Cellular Cytotoxic Is a Crucial Obstacle Hurdling HIV Vaccine Development
enthalten in:
bioRxiv.org
| 2024
von
Xu, Z.
|
Zeng, Q.
|
Yang, D.
| +4
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2
Interaction of Asn297-Linked Glycan Ligands with the Fc Fragment of the Immunoglobulin Class G1 : A Molecular Dynamics Simulation Study
enthalten in:
Journal of chemical information and modeling
| 2024
von
Tong, M.
|
Liu, P.
|
Li, C.
| +9
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3
Conformational States of the GDP- and GTP-Bound HRAS Affected by A59E and K117R : An Exploration from Gaussian Accelerated Molecular Dynamics
enthalten in:
Molecules (Basel, Switzerland)
| 2024
von
Yu, Z.
|
Wang, Z.
|
Cui, X.
| +4
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4
Molecular mechanism of calcitriol enhances membrane water permeability
enthalten in:
Biochimica et biophysica acta. Molecular and cell biology of lipids
| 2024
von
Cao, Z.
|
Zhao, L.
|
Chen, M.
| +2
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5
EVLncRNAs 3.0 : an updated comprehensive database for manually curated functional long non-coding RNAs validated by low-throughput experiments
enthalten in:
Nucleic acids research
| 2024
von
Zhou, B.
|
Ji, B.
|
Shen, C.
| +16
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6
The translocation mechanism of calcitriol through
Helicobacter pylori
lipid membrane and influence on water permeability
enthalten in:
bioRxiv.org
| 2023
von
Cao, Z.
|
Zhao, L.
|
Chen, M.
| +1
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7
Effects of C-Terminal Lys-Arg Residue of AapA1 Protein on Toxicity and Structural Mechanism
enthalten in:
Toxins
| 2023
von
Cao, Z.
|
Zhao, L.
|
Yan, T.
| +1
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8
Uptake, distribution, and elimination of selenite in earthworm Eisenia fetida at sublethal concentrations based on toxicokinetic model
enthalten in:
The Science of the total environment
| 2023
von
Wang, R.
|
Yue, S.
|
Huang, C.
| +7
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9
EVlncRNA-Dpred : improved prediction of experimentally validated lncRNAs by deep learning
enthalten in:
Briefings in bioinformatics
| 2023
von
Zhou, B.
|
Ding, M.
|
Feng, J.
| +8
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10
Molecular dynamics simulations to study the role of biphenylalanine in promoting the antibacterial activity of ultrashort peptides
enthalten in:
Journal of molecular graphics & modelling
| 2022
von
Zhao, L.
|
Liu, L.
|
Li, H.
| +2
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Thema
46
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Research Support, Non-U.S. Gov't
8
Molecular dynamics simulation
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Peptides
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molecular dynamics simulation
6
059QF0KO0R
6
Water
5
Amino Acids
5
Lipid Bilayers
5
RNA, Long Noncoding
5
alpha-Synuclein
4
Proteins
3
-bound α-syn12 peptide
3
Bacterial Proteins
3
Binding free energy
3
Carrier Proteins
3
Conformational changes
3
Cu
3
Effects of Cu
3
Effects of different force fields
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2020-
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2010-2019
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2000-2009
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