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فیلتر نتایج
نتایج 1 تا 10 از مجموع 16
1
2
Journal Paper
Computational techniques in designing a series of ۱,۳,۴-trisubstituted pyrazoles as unique hepatitis C virus entry inhibitors
Authors:
Stephen Ejeh
،
Adamu Uzairu
،
Gideon Shallangwa
،
Stephen Abechi
Year 1400
Publish place:
Chemical Review and Letters Issue 2، Vol 4
Pages:
12
| Language: English
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Journal Paper
A Search for Novel Antidiabetic Agents Using Ligand-Based Drug Design and Molecular Docking Studies Employing Human Intestinal Maltase-Glucoamylase as Model Enzyme
Authors:
Khalifa Aminu
،
Adamu Uzairu
،
Stephen Abechi
،
Gideon Adamu
،
Abdullahi Umar
Year 1402
Publish place:
Advanced Journal of Chemistry-Section A Issue 2، Vol 6
Pages:
17
| Language: English
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Journal Paper
Theoretical Investigation and Design of Novel Cephalosporin Based Inhibitors of a DD-carboxypeptidase Enzyme of Salmonella typhimurium
Authors:
Ameji John
،
Adamu Uzairu
،
Gideon Shallangwa
،
Sani UBA
Year 1402
Publish place:
Journal of Chemistry Letters Issue 1، Vol 4
Pages:
7
| Language: English
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Journal Paper
Combined QSAR Modeling, Molecular Docking Screening, and Pharmacokinetics Analyses for the Design of Novel ۲, ۶-Diarylidene Cyclohexanone Analogs as Potent Anti-Leishmanial Agents
Authors:
Fabian Ugbe
،
Gideon Shallangwa
،
Adamu Uzairu
،
Ibrahim Abdulkadir
Year 1402
Publish place:
Progress in Chemical and Biochemical Research Issue 1، Vol 6
Pages:
20
| Language: English
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Journal Paper
A ۲-D QSAR Modeling, Molecular Docking Study and Design of ۲-Arylbenzimidazole Derivatives as Novel Leishmania Inhibitors: A Molecular Dynamics Study
Authors:
Fabian Ugbe
،
Gideon Shallangwa
،
Adamu Uzairu
،
Ibrahim Abdulkadir
Year 1402
Publish place:
Advanced Journal of Chemistry-Section A Issue 1، Vol 6
Pages:
15
| Language: English
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Journal Paper
(S)-N-(۴-Carbamoylphenyl)-۸-Cyclopropyl-۷-(Naphthalen-۱-ylmethyl)-۵-Oxo-۲,۳-Dihydro-۵H-Thiazolo[۳,۲-a]Pyridine-۳-Carboxamide, A Better Inhibitor of SARS-Cov-۲ Spike Glycoprotein Than Some Standard Drugs: A Computational Prediction
Authors:
Emmanuel Edache
،
Adamu Uzairu
،
Paul Mamza
،
Gideon Shallangwa
Year 1402
Publish place:
Advanced Journal of Chemistry-Section A Issue 1، Vol 6
Pages:
14
| Language: English
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Journal Paper
Structure-Based Identification of Some Potential Epidermal Growth Factor Receptor (EGFR) Tyrosine Kinase Inhibitors (TKIs) With In-silico Assessment of Their Pharmacokinetic Features and Quantum Chemical Calculations
Authors:
Muhammad Ibrahim
،
Adamu Uzairu
Year 1401
Publish place:
Advanced Journal of Chemistry-Section A Issue 4، Vol 5
Pages:
12
| Language: English
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Journal Paper
Pharmacokinetics Studies of some Diaryl Pyrimidinamine Derivatives as Anti-Cancer Agent: In-Silico Drug Design and Molecular Docking
Authors:
Sagiru Abdullahi
،
Adamu Uzairu
،
Gideon Shallangwa
،
Sani Uba
،
Abdullahi Umar
Year 1401
Publish place:
Advanced Journal of Chemistry-Section A Issue 4، Vol 5
Pages:
13
| Language: English
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Journal Paper
Exploration of Anticancer Potential of Novel Pyrrolo[۲,۳-b]pyridine Derivatives Targeting V۶۰۰E-BRAF Kinase: Molecular Docking, Pharmacokinetic and DFT Studies
Authors:
Abdullahi Umar
،
Adamu Uzairu
Year 1401
Publish place:
Advanced Journal of Chemistry-Section A Issue 4، Vol 5
Pages:
16
| Language: English
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Journal Paper
In-silico screening, molecular docking, pharmacokinetics studies and design of histone deacetylase inhibitors as anti-Alzheimer agents
Authors:
ABDULJELIL Ajala
،
Adamu Uzairu
،
Gideon Shallangwa
،
Stephen Abechi
Year 1401
Publish place:
Journal of Chemistry Letters Issue 1، Vol 3
Pages:
8
| Language: English
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نتایج 1 تا 10 از مجموع 16
1
2