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/vufind/Search/Results?lookfor=%22Molecular+Dynamics+Simulation%22&type=Subject&filter%5B%5D=topic_facet%3A%22Research+Support%2C+Non-U.S.+Gov%27t%22
/vufind/Search/Results?lookfor=%22Molecular+Dynamics+Simulation%22&type=Subject&filter%5B%5D=topic_facet%3A%22Research+Support%2C+Non-U.S.+Gov%27t%22
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PubPharm (2.414)
1
Engineering Human Pancreatic RNase 1 as an Immunotherapeutic Agent for Cancer Therapy Through Computational and Experimental Studies
enthalten in:
The protein journal
| 2024
von
Nassiri, M.
|
Ghovvati, S.
|
Gharouni, M.
| +3
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2
Identification of the potassium-binding site in serotonin transporter
enthalten in:
Proceedings of the National Academy of Sciences of the United States of America
| 2024
von
Hellsberg, E.
|
Boytsov, D.
|
Chen, Q.
| +6
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3
Computational Deciphering of the Role of S100A8 and S100A9 Proteins and Their Changes in the Structure Assembly Influences Their Interaction with TLR4, RAGE, and CD36
enthalten in:
The protein journal
| 2024
von
Paramasivam, S.
|
Perumal, S.
|
Ekambaram, S.
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4
Molecular dynamics of structural effects of reactive carbonyl species derivate of lipid peroxidation on bovine serum albumin
enthalten in:
Biochimica et biophysica acta. General subjects
| 2024
von
Pineda-Alemán, R.
|
Cabarcas-Herrera, C.
|
Alviz-Amador, A.
| +4
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5
Mechanical behaviors of CL-20 under an impact loading : A molecular dynamics study
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Wu, S.
|
Lu, Z.
|
Bai, L.
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6
Uncovering PPAR-γ agonists : An integrated computational approach driven by machine learning
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Haider, S.
|
Shafiq, M.
|
Siddiqui, A.
| +6
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7
Predicting FFAR4 agonists using structure-based machine learning approach based on molecular fingerprints
enthalten in:
Scientific reports
| 2024
von
Sherwani, Z.
|
Tariq, S.
|
Mushtaq, M.
| +4
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8
Filling the Blank Space : Branched 4-Nonylphenol Isomers Are Responsible for Robust Constitutive Androstane Receptor (CAR) Activation by Nonylphenol
enthalten in:
Environmental science & technology
| 2024
von
Rashidian, A.
|
Dušek, J.
|
Drastik, M.
| +9
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9
Molecular dynamics simulations suggest the potential toxicity of fluorinated graphene to HP35 protein via unfolding the α-helix structure
enthalten in:
Scientific reports
| 2024
von
Zou, F.
|
Gu, Z.
|
Perez-Aguilar, J.
| +1
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10
Computational modelling and optimization studies of electropentamer for molecular imprinting of DJ-1
enthalten in:
Journal of molecular graphics & modelling
| 2024
von
Dhinesh Kumar, M.
|
Karthikeyan, M.
|
Kaniraja, G.
| +3
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Thema: Research Support, Non-U.S. Gov't
Medienart
2.414
Aufsätze
2.414
E-Artikel
2.414
E-Ressourcen
Zeitschriftentitel
227
Journal of biomolecular structure & dynamics
201
Journal of molecular graphics & modelling
73
Proteins
64
ACS chemical neuroscience
63
Proceedings of the National Academy of Sciences...
59
Biochimica et biophysica acta
54
Journal of computational chemistry
53
Biomolecules
52
Chemical biology & drug design
47
Computers in biology and medicine
45
Biochimica et biophysica acta. Biomembranes
43
ACS nano
41
Journal of computer-aided molecular design
39
Biophysical chemistry
37
Journal of molecular biology
36
Journal of cellular biochemistry
35
Biochemical and biophysical research communicat...
32
Bioorganic chemistry
30
Structure (London, England : 1993)
27
Molecular pharmaceutics
Alle anzeigen ...
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Thema
Research Support, Non-U.S. Gov't
2.407
Journal Article
636
molecular dynamics simulation
542
Molecular dynamics simulation
490
molecular dynamics simulations
336
Molecular dynamics simulations
240
Ligands
213
Research Support, N.I.H., Extramural
186
molecular docking
149
Research Support, U.S. Gov't, Non-P.H.S.
139
Molecular docking
132
Lipid Bilayers
113
Bacterial Proteins
111
Water
110
059QF0KO0R
109
Peptides
100
Review
95
molecular dynamic simulation
91
Antineoplastic Agents
90
Molecular dynamic simulation
Alle anzeigen ...
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Erscheinungszeitraum
1.206
2020-
1.205
2010-2019
3
2000-2009
Erscheinungsjahr(e)
Von:
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Sprache
2.414
Englisch
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