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topic_facet:"Comparative Study"
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PubPharm (28)
1
Formulation Development of Tamoxifen Loaded Lipid Nanoparticle by Taguchi (L12 (211)) Orthogonal Array Design
enthalten in:
Current computer-aided drug design
| 2021
von
Poovi, G.
|
Damodharan, N.
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2
Molecular Docking Studies of Glycyrrhetinic Acid Derivatives as Anti- Colorectal Cancer Agents
enthalten in:
Current computer-aided drug design
| 2021
von
Doan, N.
|
Truong, T.
|
Nguyen, P.
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3
In Silico Discovery of Novel Flavonoids as Poly ADP Ribose Polymerase (PARP) Inhibitors
enthalten in:
Current computer-aided drug design
| 2021
von
Shah, A.
|
Parmar, G.
|
Seth, A.
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4
A Comparative Study of 1D Descriptors Supported CoMFA and CoMSIA QSAR Models to Gain Novel Insights into 1,2,4-Triazoles Acting As Antitubercular Agents
enthalten in:
Current computer-aided drug design
| 2021
von
Ray, R.
|
Shenoy, G.
|
Kumar, T.
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5
Lepidine B from Lepidium sativum Seeds as Multi-Functional Anti- Alzheimer's Disease Agent : In Vitro and In Silico Studies
enthalten in:
Current computer-aided drug design
| 2021
von
Talia, S.
|
Benarous, K.
|
Lamrani, M.
| +1
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6
Petra/Osiris/Molinspiration and Molecular Docking Analyses of 3-Hydroxy-Indolin-2-one Derivatives as Potential Antiviral Agents
enthalten in:
Current computer-aided drug design
| 2021
von
Hadda, T.
|
Rastija, V.
|
AlMalki, F.
| +6
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7
Phytochemical and Pharmacophoric Fragment Based Anticancer Drug Development
enthalten in:
Current computer-aided drug design
| 2021
von
Rochlani, S.
|
Dahiwade, L.
|
Choudhari, P.
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8
Effect of the Intramolecular Hydrogen Bond on the Active Metabolite Analogs of Leflunomide for Blocking the Plasmodium falciparum Dihydroorotate Dehydrogenase Enzyme : QTAIM, NBO, and Docking Study
enthalten in:
Current computer-aided drug design
| 2021
von
Heidarian, R.
|
Zahedi-Tabrizi, M.
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9
In Silico Design of Fusion Toxin DT389GCSF and a Comparative Study
enthalten in:
Current computer-aided drug design
| 2020
von
Siahmazgi, M.
|
Khalili, M.
|
Ahmadpour, F.
| +2
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10
A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses
enthalten in:
Current computer-aided drug design
| 2018
von
Nandy, A.
|
Roy, K.
|
Saha, A.
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Thema: Comparative Study
Medienart
28
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28
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28
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Zeitschriftentitel
28
Current computer-aided drug design
Thema
Comparative Study
28
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10
Research Support, Non-U.S. Gov't
7
Ligands
6
Antineoplastic Agents
4
Amines
4
Enzyme Inhibitors
3
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3
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3
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9007-49-2
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2
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2
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2
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2
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1
094ZI81Y45
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Erscheinungszeitraum
9
2020-
19
2010-2019
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Sprache
28
Englisch
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