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topic_facet:"virtual screening."
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PubPharm (12)
1
In Silico Design of Novel Sirtuin 1 Enzyme Activators for the Treatment of Age-related Diseases and Life Span
enthalten in:
Current computer-aided drug design
| 2021
von
Ertan-Bolelli, T.
|
Bolelli, K.
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2
Virtual Screening for Type II B Inhibitors of B-RafV600E Kinase
enthalten in:
Current computer-aided drug design
| 2020
von
Qiu, K.
|
Zhang, W.
|
Yu, F.
| +5
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3
Virtual Screening Meets Deep Learning
enthalten in:
Current computer-aided drug design
| 2019
von
Pérez-Sianes, J.
|
Pérez-Sánchez, H.
|
Díaz, F.
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4
3D-QSAR and Molecular Docking Studies on Oxadiazole Substituted Benzimidazole Derivatives : Validation of Experimental Inhibitory Potencies Towards COX-2
enthalten in:
Current computer-aided drug design
| 2019
von
Asati, V.
|
Ghode, P.
|
Bajaj, S.
| +2
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5
New Resensitizers for the Nicotinic Acetylcholine Receptor by Ligand-Based Pharmacophore Modeling
enthalten in:
Current computer-aided drug design
| 2019
von
Wein, T.
|
Wanner, K.
|
Rappenglück, S.
| +5
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6
Identification of N-Benzylated Indole Mannich Bases as Potential Anti TB Agents by Using Computational Studies and Molecular Hybridization Technique
enthalten in:
Current computer-aided drug design
| 2018
von
Kumar Muthyala, M.
|
Jamullamudi, R.
|
Sangeeta, G.
| +1
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7
Structural Optimization of Mangiferin Binding to Cancer Molecular Targets : A Guide for Synthetic Derivatization
enthalten in:
Current computer-aided drug design
| 2018
von
Taiwo, B.
|
Olubiyi, O.
|
van Heerden, F.
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8
Computational Exploration of Natural Compounds to Target Cytosolic Phospholipase A 2 Protein : A Novel Therapeutic Target for Spinal Cord Injury
enthalten in:
Current computer-aided drug design
| 2018
von
Fan, H.
|
Wang, S.
|
Zhao, Q.
| +1
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9
Screening of Potential Lead Molecule as Novel MurE Inhibitor : Virtual Screening, Molecular Dynamics and In Vitro Studies
enthalten in:
Current computer-aided drug design
| 2017
von
Zaveri, K.
|
Kiranmayi, P.
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10
In Silico Design, Synthesis and Bioactivity of N-(2, 4-Dinitrophenyl)-3-oxo- 3-phenyl-N-(aryl) Phenyl Propanamide Derivatives as Breast Cancer Inhibitors
enthalten in:
Current computer-aided drug design
| 2017
von
Ramana, M.
|
Lokhande, R.
|
Bhar, S.
| +3
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Thema: virtual screening.
Medienart
12
Aufsätze
12
E-Artikel
12
E-Ressourcen
Zeitschriftentitel
12
Current computer-aided drug design
Thema
12
Journal Article
virtual screening.
3
Enzyme Inhibitors
3
docking
2
molecular docking
2
molecular dynamics
1
1M84LD0UMD
1
3D-QSAR
1
3DQSAR
1
67P356D8GH
1
Acebutolol
1
Aged-related disease
1
Anti-Bacterial Agents
1
Antibiotics
1
Antineoplastic Agents
1
Antineoplastic Agents, Phytogenic
1
Antitubercular Agents
1
Antiviral Agents
1
Antiviral agents
1
AutoDock Vina
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Erscheinungszeitraum
2
2020-
10
2010-2019
Erscheinungsjahr(e)
Von:
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Sprache
12
Englisch
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