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PubPharm (17)
1
Unveiling potential repurposed drug candidates for Plasmodium falciparum through in silico evaluation : A synergy of structure-based approaches, structure prediction, and molecular dynamics simulations
enthalten in:
Computational biology and chemistry
| 2024
von
Das, A.
|
Rajkhowa, S.
|
Sinha, S.
| +1
Wird geladen...
2
Expanding the therapeutic arsenal against cancer : a computational investigation of hybrid xanthone derivatives as selective Topoisomerase 2α ATPase inhibitors
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Gogoi, U.
|
Gogoi, N.
|
Rajkhowa, S.
| +5
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3
Revelation of potential drug targets of luteolin in Plasmodium falciparum through multi-target molecular dynamics simulation studies
enthalten in:
Journal of biomolecular structure & dynamics
| 2023
von
Zothantluanga, J.
|
Umar, A.
|
Aswin, K.
| +2
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4
Target specific inhibition of West Nile virus envelope glycoprotein and methyltransferase using phytocompounds : an in silico strategy leveraging molecular docking and dynamics simulation
enthalten in:
Frontiers in microbiology
| 2023
von
Akash, S.
|
Bayıl, I.
|
Rahman, M.
| +11
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5
Towards designing of a potential new HIV-1 protease inhibitor using QSAR study in combination with Molecular docking and Molecular dynamics simulations
enthalten in:
PloS one
| 2023
von
Baassi, M.
|
Moussaoui, M.
|
Soufi, H.
| +4
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6
Nano-functionalization and evaluation of antimicrobial activity of Tinospora cordifolia against the TolB protein of Pseudomonas aeruginosa - An antibacterial and computational study
enthalten in:
Frontiers in microbiology
| 2023
von
Nath, H.
|
Khataniar, A.
|
Bania, K.
| +4
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7
An Integrative Approach to Study the Inhibition of Providencia vermicola FabD Using C2-Quaternary Indolinones
enthalten in:
Drug design, development and therapy
| 2023
von
Khataniar, A.
|
Das, A.
|
Baruah, M.
| +4
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8
Elucidating the Interaction and Stability of Withanone and Withaferin‐A with Human Serum Albumin, Lysozyme and Hemoglobin Using Computational Biophysical Modeling
enthalten in:
ChemistrySelect
| 2022
von
Rajkhowa, S.
|
Pathak, U.
|
Patgiri, H.
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9
In silico approaches and proportional odds model towards identifying selective ADAM17 inhibitors from anti-inflammatory natural molecules
enthalten in:
Journal of molecular graphics & modelling
| 2016
von
Borah, P.
|
Chakraborty, S.
|
Jha, A.
| +2
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10
Anti-tubercular drug development : computational strategies to identify potential compounds
enthalten in:
Journal of molecular graphics & modelling
| 2015
von
Rajkhowa, S.
|
Jha, A.
|
Deka, R.
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Medienart: E-Ressourcen
Medienart
17
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2
Combinatorial chemistry & high throughput scree...
2
Current pharmaceutical design
2
Frontiers in microbiology
2
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2
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2
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1
ChemistrySelect
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1
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1
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1
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Thema
12
Journal Article
5
Research Support, Non-U.S. Gov't
4
molecular docking
3
Antitubercular Agents
2
ADMET
2
Anti-Infective Agents
2
Carbon nanotubes
2
DFT
2
Density functional theory
2
Docking
2
Functionalization
2
Ligands
2
Protein-nanotube interaction
2
molecular dynamic simulation
1
0U46U6E8UK
1
2KNI5N06TI
1
ADAM17
1
ADAM17 Protein
1
Amidohydrolases
1
Anti-Inflammatory Agents
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Erscheinungszeitraum
8
2020-
9
2010-2019
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