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1دورية أكاديمية
المصدر: Journal of Chemistry, Vol 2013 (2013)
وصف الملف: electronic resource
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2
المصدر: Journal of Biomolecular Structure and Dynamics. 39:4726-4751
مصطلحات موضوعية: Gene isoform, biology, Chemistry, Intermolecular force, Cellular homeostasis, Antineoplastic Agents, HDAC8, General Medicine, Molecular Dynamics Simulation, Ligands, Histone Deacetylases, Molecular Docking Simulation, Repressor Proteins, Molecular dynamics, Histone, Structural Biology, Docking (molecular), biology.protein, medicine, Biophysics, Humans, Molecular Biology, Vorinostat, medicine.drug
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3
المؤلفون: Saroj Verma, Varun Dewaker, Pratik Narain Srivastava, Ajay Kumar Srivastava, Yenamandra S. Prabhakar
المصدر: Journal of biomolecular structuredynamics. 40(24)
مصطلحات موضوعية: Molecular dynamics, biology, Structural Biology, Chemistry, biology.protein, Active site, Structure based, General Medicine, Bond energy, Molecular Biology, Combinatorial chemistry, humanities
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4
المؤلفون: Seema Kesar, Sarvesh Paliwal, Achal Mishra, Yenamandra S. Prabhakar, Richa Arya, Satya P. Gupta
المصدر: Letters in Drug Design & Discovery. 16:746-760
مصطلحات موضوعية: 0301 basic medicine, Quantitative structure–activity relationship, Molecular model, Series (mathematics), Pharmaceutical Science, Pyrrolidine, 03 medical and health sciences, chemistry.chemical_compound, 030104 developmental biology, 0302 clinical medicine, chemistry, Computational chemistry, Drug Discovery, Molecular Medicine, 030217 neurology & neurosurgery
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::545fb7108074363ddd4d354086d02348
https://doi.org/10.2174/1570180815666180627124422 -
5
المؤلفون: Utsab Debnath, R F Kamil, Saroj Verma, Yenamandra S. Prabhakar
المصدر: Current HIV Research. 16:121-129
مصطلحات موضوعية: Models, Molecular, 0301 basic medicine, Protein Conformation, In silico, Mutant, Quantitative Structure-Activity Relationship, Computational biology, Molecular Dynamics Simulation, 01 natural sciences, 03 medical and health sciences, Virology, Drug Discovery, Humans, Computer Simulation, Homology modeling, Amino Acids, Tyrosine, Binding site, Binding Sites, 010405 organic chemistry, Chemistry, Wild type, Hydrogen Bonding, HIV Reverse Transcriptase, 0104 chemical sciences, Molecular Docking Simulation, 030104 developmental biology, Infectious Diseases, Docking (molecular), Enzyme model, HIV-1, Reverse Transcriptase Inhibitors
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e9407fa0df7a32150443524bc5fadd5
https://doi.org/10.2174/1570162x16666180412165004 -
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المؤلفون: Amit Mandal, Parthasarathi Bhattacharyya, Anura V Kurpad, Aastha Baliyan, Sudhanshu Vrati, Shubhra Agarwal, Chandru Subramani, Umashankar Velusamy, Padmakar Wagh, Kiran Krishnan, Raghu Tadala, Yenamandra S. Prabhakar, Varun Dewaker, Amrita Mitra, Utsab Debnath
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::a48b2afad55bf5a3d237bca0a4babaa5
https://doi.org/10.26434/chemrxiv.12687923 -
7دورية أكاديمية
المؤلفون: Ruchi Saxena, Vishal Chandra, Murli Manohar, Kanchan Hajela, Utsab Debnath, Yenamandra S Prabhakar, Karan Singh Saini, Rituraj Konwar, Sandeep Kumar, Kaling Megu, Bal Gangadhar Roy, Anila Dwivedi
المصدر: PLoS ONE, Vol 8, Iss 6, p e66246 (2013)
وصف الملف: electronic resource
Relation: https://doaj.org/toc/1932-6203
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8
المصدر: Journal of biomolecular structuredynamics. 38(4)
مصطلحات موضوعية: Stereochemistry, 030303 biophysics, Protein Data Bank (RCSB PDB), Antineoplastic Agents, Crystal structure, Molecular Dynamics Simulation, Ligands, Histone Deacetylases, 03 medical and health sciences, Molecular dynamics, Structural Biology, Catalytic Domain, Depsipeptides, Humans, Sulfhydryl Compounds, Amino Acids, Molecular Biology, 0303 health sciences, Binding Sites, Molecular Structure, Chemistry, HDAC8, General Medicine, Molecular Docking Simulation, Repressor Proteins, Thiazoles, Docking (molecular), PubChem, Protein Binding
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9
المؤلفون: Pravesh Verma, Saroj Verma, Kumkum Srivastava, P. M. Chauhan, Yenamandra S. Prabhakar, Shreekant Deshpande, Pooja Agarwal, Jitendra Kumar Saxena, Shashi Pandey
المصدر: RSC Advances. 6:25584-25593
مصطلحات موضوعية: 0301 basic medicine, Stereochemistry, General Chemical Engineering, Dimer, Hemozoin, Quinoline, General Chemistry, 03 medical and health sciences, chemistry.chemical_compound, 030104 developmental biology, chemistry, Docking (molecular), parasitic diseases, Moiety, Antimalarial Agent, IC50, Heme
URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::42dcabc37ca80f9d7c2f72645c09a202
https://doi.org/10.1039/c6ra00846a -
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المصدر: Journal of Chemical Information and Modeling. 55:1708-1719
مصطلحات موضوعية: Databases, Pharmaceutical, General Chemical Engineering, In silico, Plasmodium falciparum, Drug Resistance, Drug resistance, Molecular Dynamics Simulation, Library and Information Sciences, Biology, Pharmacology, Molecular Docking Simulation, Antimalarials, Inhibitory Concentration 50, Drug Discovery, Choline Kinase, Humans, Carbon-Nitrogen Ligases, Computer Simulation, Antimalarial Agent, Enzyme Inhibitors, Malaria, Falciparum, Glutathione Transferase, Virtual screening, Sulfur Compounds, Drug discovery, General Chemistry, biology.organism_classification, Amides, Computer Science Applications, Docking (molecular)