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topic_facet:"Molecular Docking Simulation - methods"
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/vufind/Search/Results?lookfor=%22Molecular+Docking+Simulation%22&type=Subject&filter%5B%5D=topic_facet%3A%22Molecular+Docking+Simulation+-+methods%22
/vufind/Search/Results?lookfor=%22Molecular+Docking+Simulation%22&type=Subject&filter%5B%5D=topic_facet%3A%22Molecular+Docking+Simulation+-+methods%22
Search /vufind/Search2/Results?lookfor=%22Molecular+Docking+Simulation%22&type=Subject&filter%5B%5D=topic_facet%3A%22Molecular+Docking+Simulation+-+methods%22
PubPharm (19)
1
Inhibitory kinetics and mechanism of kaempferol on α-glucosidase
enthalten in:
Food chemistry
| 2016
von
Peng, X.
|
Zhang, G.
|
Liao, Y.
| +1
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2
Rapid screening natural-origin lipase inhibitors from hypolipidemic decoctions by ultrafiltration combined with liquid chromatography-mass spectrometry
enthalten in:
Journal of pharmaceutical and biomedical analysis
| 2015
von
Xiao, S.
|
Yu, R.
|
Ai, N.
| +1
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3
Probing the interaction of cefodizime with human serum albumin using multi-spectroscopic and molecular docking techniques
enthalten in:
Journal of pharmaceutical and biomedical analysis
| 2015
von
Hu, T.
|
Liu, Y.
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4
Studies on the interactions of SAP-1 (an N-terminal truncated form of cystatin S) with its binding partners by CD-spectroscopic and molecular docking methods
enthalten in:
Journal of biomolecular structure & dynamics
| 2015
von
Yadav, V.
|
Mandal, R.
|
Puniya, B.
| +2
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5
Quantifying ligand-receptor interactions for gorge-spanning acetylcholinesterase inhibitors for the treatment of Alzheimer's disease
enthalten in:
Journal of biomolecular structure & dynamics
| 2015
von
Martis, E.
|
Chandarana, R.
|
Shaikh, M.
| +6
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6
Modeling studies on the structural determinants for the DAG/phorbol ester binding to C1 domain
enthalten in:
Journal of biomolecular structure & dynamics
| 2015
von
Rahman, G.
|
Das, J.
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7
A new scoring function for protein-protein docking that identifies native structures with unprecedented accuracy
enthalten in:
Physical chemistry, chemical physics
| 2015
von
Moreira, I.
|
Martins, J.
|
Coimbra, J.
| +2
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8
CABS-dock web server for the flexible docking of peptides to proteins without prior knowledge of the binding site
enthalten in:
Nucleic acids research
| 2015
von
Kurcinski, M.
|
Jamroz, M.
|
Blaszczyk, M.
| +2
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9
MTiOpenScreen: a web server for structure-based virtual screening
enthalten in:
Nucleic acids research
| 2015
von
Labbé, C.
|
Rey, J.
|
Lagorce, D.
| +6
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10
pyDockSAXS: protein-protein complex structure by SAXS and computational docking
enthalten in:
Nucleic acids research
| 2015
von
Jiménez-García, B.
|
Pons, C.
|
Svergun, D.
| +2
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Thema: Molecular Docking Simulation - methods
Medienart
19
Aufsätze
19
Gedruckte Aufsätze
Zeitschriftentitel
6
Nucleic acids research
3
Journal of biomolecular structure & dynamics
2
Food chemistry
2
International journal of bioinformatics researc...
2
Journal of pharmaceutical and biomedical analysis
2
Methods
1
European journal of pharmacology
1
Physical chemistry, chemical physics
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Thema
Molecular Docking Simulation - methods
6
Web Server issue
5
Proteins - chemistry
3
Drug Evaluation, Preclinical - methods
3
Proteins - metabolism
2
Anti-Bacterial Agents - chemistry
2
Bacterial Proteins - chemistry
2
Peptides - chemistry
2
Peptides - metabolism
1
3D-QSAR
1
Acetylcholinesterase - chemistry
1
Acetylcholinesterase - metabolism
1
Alzheimer Disease - enzymology
1
Alzheimer Disease - metabolism
1
Alzheimer Disease - prevention & control
1
Alzheimer's disease
1
Antibacterial agents
1
Bacterial Proteins - genetics
1
Bacterial Proteins - ultrastructure
1
Bacterial infections
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Erscheinungszeitraum
1
2016
17
2015
1
2014
Erscheinungsjahr(e)
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Sprache
19
Englisch
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