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topic_facet:"Research Support, Non-U.S. Gov't"
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PubPharm (123)
11
Novel Thiosemicarbazide Hybrids with Amino Acids and Peptides Against Hepatocellular Carcinoma : A Molecular Designing Approach Towards Multikinase Inhibitor
enthalten in:
Current computer-aided drug design
| 2015
von
Chacko, S.
|
Samanta, S.
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12
Rational Design and Optimization of Trypsin Inhibitory Peptides with Antibacterial Activity
enthalten in:
Current computer-aided drug design
| 2015
von
Liu, X.
|
Wang, Z.
|
Cui, J.
| +1
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13
2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIA
enthalten in:
Current computer-aided drug design
| 2015
von
Pourbasheer, E.
|
Aalizadeh, R.
|
Shiri, H.
| +2
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14
Interaction Studies of Withania Somnifera's Key Metabolite Withaferin A with Different Receptors Assoociated with Cardiovascular Disease
enthalten in:
Current computer-aided drug design
| 2015
von
Ravindran, R.
|
Sharma, N.
|
Roy, S.
| +5
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15
3D-QSAR Selectivity Analysis of 1-Adamantyl-3-Heteroaryl Urea Analogs as Potent Inhibitors of Mycobacterium tuberculosis
enthalten in:
Current computer-aided drug design
| 2015
von
Wadhwa, P.
|
Bagchi, S.
|
Sharma, A.
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16
Comparison of Performance of Docking, LIE, Metadynamics and QSAR in Predicting Binding Affinity of Benzenesulfonamides
enthalten in:
Current computer-aided drug design
| 2015
von
Raškevičius, V.
|
Kairys, V.
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17
Water Molecules Increases Binding Affinity of Natural PI3Kγ Inhibitors Against Cancer
enthalten in:
Current computer-aided drug design
| 2015
von
Sharma, P.
|
Shukla, A.
|
Kalani, K.
| +4
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18
Structure Activity Relationship Studies of Gymnemic Acid Analogues for Antidiabetic Activity Targeting PPARγ
enthalten in:
Current computer-aided drug design
| 2015
von
Tiwari, P.
|
Sharma, P.
|
Khan, F.
| +3
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19
Combined 3D-QSAR and Molecular Docking Study for Identification of Diverse Natural Products as Potent Pf ENR Inhibitors
enthalten in:
Current computer-aided drug design
| 2015
von
Wadhwa, P.
|
Saha, D.
|
Sharma, A.
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20
Molecular Modeling Investigation of Folic Acid Conjugation to MDM2 Inhibitors for Enhanced Cellular Uptake and Target Binding
enthalten in:
Current computer-aided drug design
| 2015
von
Patil, S.
|
Kerezsi, C.
|
Hicks, B.
| +1
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Thema: Research Support, Non-U.S. Gov't
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