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PubPharm (81)
41
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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42
Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor : An Approach to Design and Develop Antidiabetic Agents
enthalten in:
Current computer-aided drug design
| 2018
von
Patel, A.
|
Barot, R.
|
Parmar, I.
| +4
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43
Dynamic Simulation, Docking and DFT Studies Applied to a Set of Anti-Acetylcholinesterase Inhibitors in the enzyme β-Secretase (BACE-1) : An Important Therapeutic Target in Alzheimer`s disease
enthalten in:
Current computer-aided drug design
| 2017
von
Silva-Junior, E.
|
Barcellos Franca, P.
|
Quintans-Junior, L.
| +5
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44
Screening and Elucidation of Selected Natural Compounds for Anti- Alzheimer's Potential Targeting BACE-1 Enzyme : A Case Computational Study
enthalten in:
Current computer-aided drug design
| 2017
von
Ahmad, S.
|
Akhtar, S.
|
Danish Rizvi, S.
| +5
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45
Insight Mechanism of the Selective Lanosterol Synthase Inhibitor : Molecular Modeling, Docking and Density Functional Theory Approaches
enthalten in:
Current computer-aided drug design
| 2017
von
Karunagaran, S.
|
Kavitha, R.
|
Vadivelu, M.
| +2
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46
Editorial : Descriptor Spaces for QSAR: Delving into the History of the Expanding Frontier
enthalten in:
Current computer-aided drug design
| 2017
von
Basak, S.
|
Mishra, R.
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47
Computational Analysis of Physicochemical Factors Driving CYP2D6 Ligand Interaction
enthalten in:
Current computer-aided drug design
| 2017
von
Olubiyi, O.
|
Olagunju, M.
|
Obisesan, A.
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48
Molecular Dynamics Simulations of Novel Potential Inhibitors for Penicillin Binding Protein 2B of the Resistant 5204 Strain of Streptococcus Pneumoniae
enthalten in:
Current computer-aided drug design
| 2017
von
Suvaithenamudhan, S.
|
Parthasarathy, S.
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49
In silico Analysis of AMP-activated Protein Kinase and Ligand-based Virtual Screening for Identification of Novel AMPK Activators
enthalten in:
Current computer-aided drug design
| 2017
von
Ghaffar, A.
|
Batool, S.
|
Mushtaq, G.
| +1
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50
Integrating Multiple Receptor Conformation Docking and Multi Dimensional QSAR for Enhancing Accuracy of Binding Affinity Prediction
enthalten in:
Current computer-aided drug design
| 2017
von
Radhika, V.
|
Jaraf, H.
|
Kanth, S.
| +1
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Thema: Ligands
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81
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Current computer-aided drug design
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Ligands
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Research Support, Non-U.S. Gov't
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docking
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Enzyme Inhibitors
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molecular docking
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Anti-Bacterial Agents
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Pharmaceutical Preparations
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molecular dynamics simulation
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2020-
57
2010-2019
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