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topic_facet:"Research Support, Non-U.S. Gov't"
publishDate:"[2013 TO 2013]"
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PubPharm (29)
1
Recent advances in protein-ligand interactions : molecular dynamics simulations and binding free energy
enthalten in:
Current computer-aided drug design
| 2013
von
Dubey, K.
|
Tiwari, R.
|
Ojha, R.
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2
A review of monoamine transporter-ligand interactions
enthalten in:
Current computer-aided drug design
| 2013
von
Immadisetty, K.
|
Madura, J.
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3
Drug design benefits from molecular dynamics : some examples
enthalten in:
Current computer-aided drug design
| 2013
von
Zhang, J.
|
Zheng, Q.
|
Chu, W.
| +1
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4
Exploring the molecular mechanism of action between drug and RNA polymerase based on partially-resolved spatial structures
enthalten in:
Current computer-aided drug design
| 2013
von
Sheng, Y.
|
Zhang, C.
|
Qiu, X.
| +3
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5
Applications of docking and molecular dynamic studies on the search for new drugs against the biological warfare agents Bacillus anthracis and Yersinia pestis
enthalten in:
Current computer-aided drug design
| 2013
von
França, T.
|
Guimarães, A.
|
Cortopassi, W.
| +2
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6
Lemont B. Kier : a bibliometric exploration of his scientific production and its use
enthalten in:
Current computer-aided drug design
| 2013
von
Restrepo, G.
|
Llanos, E.
|
Silva, A.
| +1
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7
In silico pharmacophore modeling on known pyridinium oxime reactivators of cyclosarin (GF) inhibited AChE to Aid discovery of potential, more efficacious novel non-oxime reactivators
enthalten in:
Current computer-aided drug design
| 2013
von
Bhattacharjee, A.
|
Musilek, K.
|
Kuca, K.
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8
A novel combined pharmacophore mapping and quantitative structure selectivity relationship analysis for the development of potent and selective human aldose reductase inhibitors
enthalten in:
Current computer-aided drug design
| 2013
von
Vyas, B.
|
Singh, B.
|
Silakari, O.
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9
How computational studies of mosquito repellents contribute to the control of vector Borne Diseases
enthalten in:
Current computer-aided drug design
| 2013
von
Miszta, P.
|
Basak, S.
|
Natarajan, R.
| +1
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10
Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modeling
enthalten in:
Current computer-aided drug design
| 2013
von
Ojha, P.
|
Roy, K.
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Thema: Research Support, Non-U.S. Gov't
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Erscheinungsjahr: 2013-2013
Medienart
29
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29
E-Artikel
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Zeitschriftentitel
29
Current computer-aided drug design
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29
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Research Support, Non-U.S. Gov't
10
Review
5
Ligands
4
Antimalarials
3
Cholinesterase Inhibitors
2
Acetylcholinesterase
2
Curcumin
2
EC 3.1.1.7
2
IT942ZTH98
2
Research Support, N.I.H., Extramural
1
1,4-naphthoquinone
1
134-62-3
1
20O93L6F9H
1
333DO1RDJY
1
6Q205EH1VU
1
91GW059KN7
1
Aldehyde Reductase
1
Alkaloids
1
Alkanes
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Erscheinungszeitraum
2013-2013
Erscheinungsjahr(e)
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Sprache
29
Englisch
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