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1
المؤلفون: Zaheer‐ul‐Haq Zaheer‐ul‐Haq, Reaz Uddin, M. Iqbal Choudhary, Jeffry D. Madura, Pavel A. Petukhov, Hongbin Yuan
المصدر: ChemInform. 39
مصطلحات موضوعية: Quantitative structure–activity relationship, Chemistry, Genetic algorithm, General Medicine, Computational biology, Receptor, Butyrylcholinesterase
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2
المؤلفون: Atta‐ur‐Rahman Atta‐ur‐Rahman, Shazia Anjum, Zaheer‐ul‐Haq Zaheer‐ul‐Haq, Asaad Khalid, M. Riaz Khan, M. Iqbal Choudhary
المصدر: ChemInform. 33
مصطلحات موضوعية: chemistry.chemical_compound, chemistry, biology, Traditional medicine, ved/biology, Pregnane, ved/biology.organism_classification_rank.species, biology.protein, Sarcococca saligna, General Medicine, Cholinesterase
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3
المصدر: Journal of Medicinal Chemistry. 46:5087-5090
مصطلحات موضوعية: Models, Molecular, Stereochemistry, ved/biology.organism_classification_rank.species, Ligands, Torpedo, chemistry.chemical_compound, Alkaloids, Drug Discovery, Sarcococca saligna, Animals, Butyrylcholinesterase, chemistry.chemical_classification, biology, Chemistry, ved/biology, Active site, Buxaceae, Acetylcholinesterase, Enzyme structure, Enzyme, Biochemistry, Docking (molecular), Enzyme inhibitor, biology.protein, Molecular Medicine, Steroids, Cholinesterase Inhibitors, Protein Binding
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4
المؤلفون: Amsal Shafqat, Sumaira Javaid, Zaheer-ul-Haq, Ajmal Khan, Vinitha M. Thadhani, Atia-tul-Wahab, M. Iqbal Choudhary
المصدر: Scopus-Elsevier
مصطلحات موضوعية: 0106 biological sciences, Chemistry, Pharmaceutical Science, Nuclear magnetic resonance spectroscopy, 01 natural sciences, Epitope, 0104 chemical sciences, 010404 medicinal & biomolecular chemistry, Biochemistry, Urease Inhibitors, Drug Discovery, Molecular Medicine, Lichen, 010606 plant biology & botany
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::974c274edeae9c8d717a6d1a4352536c
http://www.scopus.com/inward/record.url?eid=2-s2.0-84961752390&partnerID=MN8TOARS -
5
المصدر: Journal of molecular graphicsmodelling. 74
مصطلحات موضوعية: 0301 basic medicine, Quantitative structure–activity relationship, Stereochemistry, Protein Data Bank (RCSB PDB), Quantitative Structure-Activity Relationship, Antineoplastic Agents, 01 natural sciences, Pyrazolopyrimidine, 03 medical and health sciences, chemistry.chemical_compound, Catalytic Domain, Materials Chemistry, Humans, Physical and Theoretical Chemistry, Receptor, Protein Kinase Inhibitors, Spectroscopy, Hydrogen Bonding, Protein-Tyrosine Kinases, Computer Graphics and Computer-Aided Design, Combinatorial chemistry, 0104 chemical sciences, Molecular Docking Simulation, 010404 medicinal & biomolecular chemistry, 030104 developmental biology, Pyrimidines, chemistry, Docking (molecular), Structure based, Pyrazoles, Drug Screening Assays, Antitumor, Tyrosine kinase, Hydrophobic and Hydrophilic Interactions
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المؤلفون: Maria Mushtaq Ali, Sajda Ashraf, Mohammad Nure-e-Alam, Urooj Qureshi, Khalid Mohammed Khan, Zaheer Ul-Haq
المصدر: International Journal of Molecular Sciences; Volume 23; Issue 21; Pages: 13513
مصطلحات موضوعية: Inorganic Chemistry, BRD9, cancer, structure-based pharmacophore, molecular docking, molecular dynamic simulation, MM-GBSA, Protein Domains, Organic Chemistry, Nuclear Proteins, General Medicine, Physical and Theoretical Chemistry, Molecular Dynamics Simulation, Molecular Biology, Spectroscopy, Catalysis, Computer Science Applications, Transcription Factors
وصف الملف: application/pdf
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7
المؤلفون: Zaheer Ul-Haq, Uzma Mahmood, Amal Al-Aboudi, Raed A. Al-Qawasmeh, Alaa Shahwan, Asaad Khalid
المصدر: Acta Pharmacologica Sinica. 36:879-886
مصطلحات موضوعية: Stereochemistry, Adamantane, In silico, Crystallography, X-Ray, Structure-Activity Relationship, chemistry.chemical_compound, Humans, Structure–activity relationship, Computer Simulation, Pharmacology (medical), Binding site, Butyrylcholinesterase, Cholinesterase, Pharmacology, chemistry.chemical_classification, Binding Sites, biology, General Medicine, Acetylcholinesterase, Enzyme, chemistry, biology.protein, Original Article, Cholinesterase Inhibitors
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8
المؤلفون: M. Iqbal Choudhary, Fernando Albericio, Sajda Ashraf, Zaheer Ul-Haq, Beatriz G. de la Torre, Assem Barakat, M. Ali, Abdullah Mohammed Al-Majid, Ayman El-Faham, Sammer Yousuf
المصدر: Applied Sciences
Volume 10
Issue 10
Applied Sciences, Vol 10, Iss 3523, p 3523 (2020)مصطلحات موضوعية: Thiobarbiturates, Pyrimidine, Urease, Stereochemistry, Thio, 010402 general chemistry, lcsh:Technology, 01 natural sciences, DFT, Enamine, lcsh:Chemistry, chemistry.chemical_compound, medicine, General Materials Science, pyrimidine-trione, lcsh:QH301-705.5, Instrumentation, Fluid Flow and Transfer Processes, chemistry.chemical_classification, biology, lcsh:T, 010405 organic chemistry, Process Chemistry and Technology, Acetohydroxamic acid, General Engineering, urease inhibitors, lcsh:QC1-999, 0104 chemical sciences, Computer Science Applications, barbituric, Enzyme, lcsh:Biology (General), lcsh:QD1-999, chemistry, lcsh:TA1-2040, Docking (molecular), biology.protein, thiobarbituric, lcsh:Engineering (General). Civil engineering (General), lcsh:Physics, medicine.drug
وصف الملف: application/pdf
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9
المؤلفون: M. Iqbal Choudhary, Zaheer Ul-Haq, Abdul Wadood, Imtiaz Khan, Sajjad Ali, Reaz Uddin, Nasim Hasan Rama, Shahid Hameed, Sajid Ali, Muhammad Tahir Hussain, Ajmal Khan
المصدر: European journal of medicinal chemistry. 45(11)
مصطلحات موضوعية: Pharmacology, chemistry.chemical_classification, Spectrometry, Mass, Electrospray Ionization, Magnetic Resonance Spectroscopy, DPPH, Organic Chemistry, Nitro compound, 1,2,4-Triazole, General Medicine, Nuclear magnetic resonance spectroscopy, Carbon-13 NMR, Triazoles, Chemical synthesis, Urease, Antioxidants, chemistry.chemical_compound, Inhibitory Concentration 50, chemistry, Thiadiazoles, Drug Discovery, Proton NMR, Organic chemistry, Nuclear chemistry
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10
المؤلفون: Sajda Ashraf, Maria Saeed, Hassan A. Alhazmi, Zaheer Ul-Haq, Mohammed Al-Bratty, Rashad Mohammed Al-Sanosi, Asaad Khalid, Asim Najmi
المصدر: Medicinal chemistry (Shariqah (United Arab Emirates)). 17(4)
مصطلحات موضوعية: Cathinone, In silico, Aldo-Keto Reductase Family 1 Member C3, Computational biology, Catha, Biology, Molecular Dynamics Simulation, Health outcomes, biology.organism_classification, Ligands, Molecular Docking Simulation, Plant Leaves, Khat, Catalytic Domain, Drug Discovery, medicine, Molecular mechanism, Lipinski's rule of five, Molecular targets, Carcinogens, Humans, Thermodynamics, Cathine, medicine.drug, Protein Binding
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5584142d5a295789a6b9606655743ae
https://pubmed.ncbi.nlm.nih.gov/33019937