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Arooma Maryam
Arooma Maryam
University of Massacheusets Chan Medical School
Verified email at umassmed.edu
Title
Cited by
Cited by
Year
Computational screening of medicinal plant phytochemicals to discover potent pan-serotype inhibitors against dengue virus
M Tahir ul Qamar, A Maryam, I Muneer, F Xing, UA Ashfaq, FA Khan, ...
Scientific reports 9 (1), 1433, 2019
1082019
Peptide vaccine against chikungunya virus: immuno-informatics combined with molecular docking approach
M Tahir ul Qamar, A Bari, MM Adeel, A Maryam, UA Ashfaq, X Du, ...
Journal of translational medicine 16, 1-14, 2018
482018
The molecular organization of human cGMP specific phosphodiesterase 6 (PDE6): structural implications of somatic mutations in cancer and retinitis pigmentosa
A Maryam, SC Vedithi, RR Khalid, AF Alsulami, PHM Torres, AR Siddiqi, ...
Computational and structural biotechnology journal 17, 378-389, 2019
222019
Anticancer screening of medicinal plant phytochemicals against Cyclin-Dependent Kinase-2 (CDK2): An in-silico approach
W Khan, UA Ashfaq, S Aslam, S Saif, T Aslam, K Tusleem, A Maryam, ...
Advancements in Life Sciences 4 (4), 113-119, 2017
202017
Comparative studies of the dynamics effects of BAY60-2770 and BAY58-2667 binding with human and bacterial H-NOX domains
RR Khalid, MT ul Qamar, A Maryam, A Ashique, F Anwar, MH Geesi, ...
Molecules: A Journal of Synthetic Chemistry and Natural Product Chemistry 23 (9), 2018
182018
E-pharmacophore based virtual screening for identification of dual specific PDE5A and PDE3A inhibitors as potential leads against cardiovascular diseases
A Maryam, RR Khalid, AR Siddiqi, A Ece
Journal of Biomolecular Structure and Dynamics 39 (7), 2302-2317, 2021
142021
Statistical analysis of risk factors affecting the prognosis of biliary atresia in infants
A Maryam, S Aslam, S Saif, T Aslam, K Tusleem, MT Qamar, I Abdullah, ...
Matrix Science Pharma 1 (2), 20-24, 2017
122017
Design, synthesis, characterization and computational docking studies of novel sulfonamide derivatives
H Saleem, A Maryam, SA Bokhari, A Ashiq, SA Rauf, RR Khalid, ...
EXCLI journal 17, 169, 2018
112018
Probing the structural dynamics of the catalytic domain of human soluble guanylate cyclase
RR Khalid, A Maryam, OU Sezerman, E Mylonas, AR Siddiqi, ...
Scientific reports 10 (1), 9488, 2020
92020
Exploring the structural basis of conformational heterogeneity and autoinhibition of human cGMP-specific protein kinase Iα through computational modelling and molecular …
A Maryam, RR Khalid, SC Vedithi, ECE Abdulilah, SS Çınaroğlu, ...
Computational and Structural Biotechnology Journal 18, 1625-1638, 2020
92020
Synthesis, characterization, antituberculosis activity and computational studies on novel Schiff bases of 1, 3, 4-thiadiazole derivatives
S Türk, S Karakuş, A Maryam, EE Oruç-Emre
Journal of Research in Pharmacy 24 (6), 793-800, 2020
82020
Cryo-EM density map fitting driven in-silico structure of human soluble guanylate cyclase (hsGC) reveals functional aspects of inter-domain cross talk upon NO binding
RR Khalid, A Maryam, VE Fadouloglou, AR Siddiqi, Y Zhang
Journal of Molecular Graphics and Modelling 90, 109-119, 2019
82019
Comparative Studies of the Dynamics Effects of BAY60-2770 and BAY58-2667 Binding with Human and Bacterial H-NOX Domains
R Rehan Khalid, M Tahir ul Qamar, A Maryam, A Ashique, F Anwar, ...
Molecules 23 (9), 2141, 2018
82018
Phylogenetic and comparative sequence analysis of thermostable alpha amylases of kingdom archea, prokaryotes and eukaryotes
T Huma, A Maryam, S ur Rehman, T Shaheen, A Haque, B Shaheen
Bioinformation 10 (7), 443, 2014
82014
Mucosal nanobody IgA as inhalable and affordable prophylactic and therapeutic treatment against SARS-CoV-2 and emerging variants
Q Li, F Humphries, RC Girardin, A Wallace, M Ejemel, A Amcheslavsky, ...
Frontiers in immunology 13, 995412, 2022
72022
Dynamic characterization of the human heme nitric oxide/oxygen (HNOX) domain under the influence of diatomic gaseous ligands
RR Khalid, AR Siddiqi, E Mylonas, A Maryam, M Kokkinidis
International journal of molecular sciences 20 (3), 698, 2019
62019
ul Qamar, MT Anticancer screening of medicinal plant phytochemicals against Cyclin-Dependent Kinase-2 (CDK2): An in-silico approach. Adv
W Khan, UA Ashfaq, S Aslam, S Saif, T Aslam, K Tusleem, A Maryam
Life Sci 4, 113-119, 2017
42017
Molecular Modeling and docking of Wheat Hydroquinone Glucosyl transferase by using Hydroquinone, Phenyl phosphorodiamate and n-(n butyl) Phosphorothiocic Triamide as Inhibitors
T Huma, A Maryam
Bioinformation 10 (3), 124, 2014
42014
Structural insights into the mechanism of resistance to bicalutamide by the clinical mutations in androgen receptor in chemo-treatment resistant prostate cancer
A Majeed, M Tahir ul Qamar, A Maryam, MU Mirza, L Alhussain, ...
Journal of Biomolecular Structure and Dynamics 42 (3), 1181-1190, 2024
22024
Identification of selective inhibitors for phosphodiesterase 5A using e-pharmacophore modelling and large-scale virtual screening-based structure guided drug discovery approaches
A Maryam, AR Siddiqi, S Chaitanya Vedithi, A Ece, RR Khalid
Journal of Biomolecular Structure and Dynamics, 1-16, 2023
22023
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Articles 1–20