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Hemant Arya
Hemant Arya
Research Scientist, Ruhr University, Bochum, Germany
Подтвержден адрес электронной почты в домене ruhr-uni-bochum.de
Название
Процитировано
Процитировано
Год
Targeting P-glycoprotein: Investigation of piperine analogs for overcoming drug resistance in cancer
SB Syed, H Arya, IH Fu, TK Yeh, L Periyasamy, HP Hsieh, MS Coumar
Scientific reports 7 (1), 7972, 2017
1162017
In Silico Investigations of Chemical Constituents of Clerodendrum colebrookianum in the Anti-Hypertensive Drug Targets: ROCK, ACE, and PDE5
H Arya, SB Syed, SS Singh, DR Ampasala, MS Coumar
Interdisciplinary Sciences: Computational Life Sciences 10, 792-804, 2018
392018
Lead identification and optimization
H Arya, MS Coumar
The design & development of novel drugs and vaccines, 31-63, 2021
242021
Malaria therapeutics: are we close enough?
H Tripathi, P Bhalerao, S Singh, H Arya, BS Alotaibi, S Rashid, MR Hasan, ...
Parasites & vectors 16 (1), 130, 2023
222023
Azo-Stilbene and Pyridine–Amine Hybrid Multifunctional Molecules to Target Metal-Mediated Neurotoxicity and Amyloid-β Aggregation in Alzheimer’s Disease
M Rana, HJ Cho, H Arya, TK Bhatt, K Bhar, S Bhatt, LM Mirica, AK Sharma
Inorganic Chemistry 61 (27), 10294-10309, 2022
192022
Molecular cloning
P Rai, H Arya
The Design & Development of Novel Drugs and Vaccines, 135-163, 2021
192021
Virtual screening of traditional Chinese medicine (TCM) database: identification of fragment-like lead molecules for filariasis target asparaginyl-tRNA synthetase
H Arya, MS Coumar
Journal of molecular modeling 20, 1-13, 2014
182014
Overcoming vincristine resistance in cancer: computational design and discovery of piperine‐inspired P‐glycoprotein inhibitors
SB Syed, SY Lin, H Arya, IH Fu, TK Yeh, MRC Charles, L Periyasamy, ...
Chemical Biology & Drug Design 97 (1), 51-66, 2021
152021
Aryldiazoquinoline based multifunctional small molecules for modulating Aβ 42 aggregation and cholinesterase activity related to Alzheimer's disease
M Rana, A Pareek, S Bhardwaj, G Arya, S Nimesh, H Arya, TK Bhatt, ...
RSC advances 10 (48), 28827-28837, 2020
142020
Targeting survivin for cancer therapy: Strategies, small molecule inhibitors and vaccine based therapeutics in development
SK Kondapuram, HK Ramachandran, H Arya, MS Coumar
Life Sciences 335, 122260, 2023
102023
Drug repurposing based novel anti-leishmanial drug screening using in-silico and in-vitro approaches
P Rai, H Arya, S Saha, D Kumar, TK Bhatt
Journal of Biomolecular Structure and Dynamics 40 (21), 10812-10820, 2022
102022
Green synthesized silver nanoparticles of Terminalia bellirica leaves extract: synthesis, characterization, in-silico studies, and antimalarial activity
S Singh, H Arya, W Sahu, KS Reddy, S Nimesh, BS Alotaibi, MA Hakami, ...
Artificial Cells, Nanomedicine, and Biotechnology 52 (1), 238-249, 2024
82024
The design and development of novel drugs and vaccines
H Arya, MS Coumar, TK Bhatt, T Nimesh
Elsevier, 2021
82021
Identification of natural inhibitors to inhibit C. acnes lipase through docking and simulation studies
AP Singh, H Arya, V Singh, P Kumar, HK Gautam
Journal of Molecular Modeling 28 (9), 281, 2022
72022
The design and development of novel drugs and vaccines: Principles and protocols
TK Bhatt, S Nimesh
Academic Press, 2021
72021
Design of a potent anticancer lead inspired by natural products from traditional Indian medicine
H Arya, CS Yadav, SY Lin, SB Syed, MRC Charles, S Kannadasan, ...
Journal of Biomolecular Structure and Dynamics 38 (12), 3563-3577, 2020
72020
SARS-CoV-2 variants of concern and variations within their genome architecture: does nucleotide distribution and mutation rate alter the functionality and evolution of the virus?
V Ravi, A Swaminathan, S Yadav, H Arya, R Pandey
Viruses 14 (11), 2499, 2022
62022
Molecular dynamics simulations
H Arya, TK Bhatt
The design & development of novel drugs and vaccines, 65-81, 2021
62021
Role of bioinformatics in subunit vaccine design
H Arya, TK Bhatt
Molecular docking for computer-aided drug design, 425-439, 2021
42021
Design of novel ROCK inhibitors using fragment-based de novo drug design approach
H Arya, MS Coumar
Journal of Molecular Modeling 26, 1-11, 2020
42020
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Статьи 1–20