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1Academic Journal
المصدر: Bioinformatics and Biology Insights, Vol 15 (2021)
مصطلحات موضوعية: Biology (General), QH301-705.5
وصف الملف: electronic resource
Relation: https://doaj.org/toc/1177-9322
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2Academic Journal
المصدر: Canadian Journal of Biotechnology, Vol 1, Iss Special Issue, Pp 23-23 (2017)
مصطلحات موضوعية: Biotechnology, TP248.13-248.65
وصف الملف: electronic resource
Relation: https://www.canadianjbiotech.com/CAN_J_BIOTECH/Archives/v1/Special Issue/cjb.2017-a11.pdf; https://doaj.org/toc/2560-8304
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3Academic Journal
المؤلفون: Achintya Saha, Arup Mukherjee, Md Ataul Islam, Shuchi Nagar, Suvadra Das
المصدر: Biological and Pharmaceutical Bulletin. 2008, 31(7):1453
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4
المؤلفون: Shuchi Nagar, Khushboo Pandey, Kiran Bharat Lokhande, Achintya Saha, Arvind Goja, Kakumani Venkateswara Swamy
المصدر: Current Computer-Aided Drug Design. 19:243-257
مصطلحات موضوعية: Drug Discovery, Molecular Medicine, General Medicine
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5
المؤلفون: Sayali Doiphode, Kiran Bharat Lokhande, Payel Ghosh, K. V. Swamy, Shuchi Nagar
المصدر: Journal of Biomolecular Structure and Dynamics. :1-16
مصطلحات موضوعية: Structural Biology, General Medicine, Molecular Biology
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6
المؤلفون: Shuchi, Nagar, Saurabh, Dey, Aishik, Das, Soumya, Basu
المصدر: Flavonoid Metabolism-Recent Advances and Applications in Crop Breeding ISBN: 9781803567044
Flavonoid Metabolism-Recent Advances and Applications in Crop Breeding -
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المصدر: Molecular Diversity. 26:2295-2309
مصطلحات موضوعية: Cyclin E, Stereochemistry, Organic Chemistry, Biological activity, General Medicine, Molecular Dynamics Simulation, Catalysis, Molecular Docking Simulation, Inorganic Chemistry, chemistry.chemical_compound, Molecular dynamics, Cyclin D1, chemistry, Docking (molecular), Rotenone, Drug Discovery, Physical and Theoretical Chemistry, Decoy, Molecular Biology, Deguelin, Function (biology), Information Systems
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8
المؤلفون: Siham A. Alissa, Hassna Mohammed Alhajri, Shuchi Nagar, Tahani Mazyad Almutairi, Rupesh V. Chikhale, Surajit Ghosh, Hans Raj Bhat, Ataul Islam, Fatmah A.S. Alasmary, Anshul Shakya
المصدر: Molecular Diversity
مصطلحات موضوعية: Camostat, Virtual screening, medicine.medical_treatment, 030303 biophysics, Molecular Dynamics Simulation, medicine.disease_cause, urologic and male genital diseases, Catalysis, Inorganic Chemistry, Hydrophobic effect, 03 medical and health sciences, chemistry.chemical_compound, Drug Discovery, Morus alba Linn, medicine, Serine, Humans, Protease Inhibitors, Physical and Theoretical Chemistry, Molecular Biology, TMPRSS2, 030304 developmental biology, Coronavirus, chemistry.chemical_classification, 0303 health sciences, Protease, Chemistry, SARS-CoV-2, Organic Chemistry, General Medicine, Virus Internalization, Transmembrane Protease Serine 2, Transmembrane protein, Amino acid, COVID-19 Drug Treatment, Molecular Docking Simulation, Biochemistry, Molecular docking, Original Article, Morus, Information Systems
وصف الملف: application/pdf
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9
المؤلفون: Kiran Bharat Lokhande, Manjusha Dake, K. Venkateswara Swamy, Khushboo Pandey, Shuchi Nagar
المصدر: Bioinformatics and Biology Insights
مصطلحات موضوعية: 0301 basic medicine, Drug, media_common.quotation_subject, In silico, Severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), viruses, 030106 microbiology, Phyllanthus emblica, Pharmacology, Biochemistry, 03 medical and health sciences, Medicine, Molecular Biology, media_common, Original Research, drug repurposing, business.industry, Applied Mathematics, Minimum risk, MD simulation, molecular docking, Computer Science Applications, Computational Mathematics, Drug repositioning, 030104 developmental biology, Aegle marmelos SARS-CoV-2 RdRp, business
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10
المؤلفون: K. Venkateswara Swamy, Kiran Bharat Lokhande, Shuchi Nagar
المصدر: Scientific Reports, Vol 9, Iss 1, Pp 1-13 (2019)
Scientific Reportsمصطلحات موضوعية: 0301 basic medicine, Cyclin E, lcsh:Medicine, Molecular Docking Simulation, Article, 03 medical and health sciences, chemistry.chemical_compound, 0302 clinical medicine, Cyclin D1, Rotenone, Humans, Amino Acid Sequence, lcsh:Science, Virtual screening, Multidisciplinary, Sequence Homology, Amino Acid, Chemistry, lcsh:R, Computational Biology, Hydrogen Bonding, Cell biology, Cyclin E1, 030104 developmental biology, Docking (molecular), lcsh:Q, Signal transduction, Deguelin, 030217 neurology & neurosurgery, Protein Binding, Signal Transduction
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11
المؤلفون: Shatavari Kulshrestha, Neelu Nawani, Swapnil Gaikwad, Viniti Vaidya, Sarika Pawar, Shuchi Nagar, Saloni Shah
المصدر: Biofouling. 35:34-49
مصطلحات موضوعية: 0301 basic medicine, Silver, Virulence Factors, Phytochemicals, 030106 microbiology, Metal Nanoparticles, Virulence, Microbial Sensitivity Tests, Aquatic Science, medicine.disease_cause, Applied Microbiology and Biotechnology, Silver nanoparticle, Microbiology, 03 medical and health sciences, chemistry.chemical_compound, medicine, Water Science and Technology, Cross Infection, Pancreatic Elastase, biology, Plant Extracts, Pseudomonas aeruginosa, Chromobacterium, Biofilm, Quorum Sensing, biology.organism_classification, Anti-Bacterial Agents, Piper betle, Molecular Docking Simulation, Plant Leaves, Eugenol, Quorum sensing, 030104 developmental biology, chemistry, Phytochemical, Biofilms, Gentian Violet, Chromobacterium violaceum
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12
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13
المؤلفون: Kiran Bharat Lokhande, K. Venkateswara Swamy, Vaddi Damodara Reddy, Pulakuntla Swetha Reddy, P. Sushma Murthy, Shuchi Nagar
المصدر: Current computer-aided drug design. 14(3)
مصطلحات موضوعية: Lung Neoplasms, medicine.medical_treatment, Antineoplastic Agents, Molecular Dynamics Simulation, 01 natural sciences, Targeted therapy, 03 medical and health sciences, 0302 clinical medicine, Gefitinib, Growth factor receptor, Carcinoma, Non-Small-Cell Lung, Cell Line, Tumor, Drug Discovery, medicine, Humans, Lung cancer, Protein Kinase Inhibitors, EGFR inhibitors, Chemistry, General Medicine, Cell cycle, medicine.disease, 0104 chemical sciences, ErbB Receptors, Molecular Docking Simulation, 010404 medicinal & biomolecular chemistry, Docking (molecular), 030220 oncology & carcinogenesis, Cancer cell, Cancer research, Quinazolines, Molecular Medicine, Computer-Aided Design, Software, medicine.drug
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14
المؤلفون: Shuchi Nagar, Suvadra Das, Arup Mukherjee, Ataul Islam, Achintya Saha
المصدر: Letters in Drug Design & Discovery. 6:38-45
مصطلحات موضوعية: chemistry.chemical_compound, Aromatase inhibition, Chemistry, Stereochemistry, Drug Discovery, Pharmaceutical Science, Molecular Medicine, Pharmacophore, Benzofuran
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15
المؤلفون: Suvadra Das, Arup Mukherjee, Ataul Islam, Achintya Saha, Shuchi Nagar
المصدر: Molecular Diversity. 12:65-76
مصطلحات موضوعية: Models, Molecular, Steric effects, Quantitative structure–activity relationship, Stereochemistry, Quantitative Structure-Activity Relationship, Ring (chemistry), Catalysis, Substrate Specificity, Inorganic Chemistry, chemistry.chemical_compound, Aromatase, Drug Discovery, Imidazole, Physical and Theoretical Chemistry, Molecular Biology, biology, Aromatase Inhibitors, Chemistry, Hydrogen bond, Organic Chemistry, Aromaticity, General Medicine, Flavones, Drug Design, biology.protein, Pharmacophore, Information Systems
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16
المصدر: Journal of Molecular Graphics and Modelling. 26:884-892
مصطلحات موضوعية: Models, Molecular, Quantitative structure–activity relationship, Stereochemistry, Cell, Quantitative Structure-Activity Relationship, Ether, Thiophenes, Crystallography, X-Ray, Inhibitory Concentration 50, chemistry.chemical_compound, Piperidines, Cell Line, Tumor, Materials Chemistry, medicine, Side chain, Animals, Humans, Physical and Theoretical Chemistry, Spectroscopy, Estrogen analog, Computer Graphics and Computer-Aided Design, Combinatorial chemistry, Rats, medicine.anatomical_structure, Receptors, Estrogen, chemistry, 3d space, Raloxifene Hydrochloride, Piperidine, Drug Screening Assays, Antitumor, Pharmacophore
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17
المؤلفون: Shuchi Nagar, Achintya Saha
المصدر: European journal of medicinal chemistry. 45(9)
مصطلحات موضوعية: Steric effects, Models, Molecular, Quantitative structure–activity relationship, Molecular model, Stereochemistry, medicine.drug_class, Protein Conformation, Quantitative Structure-Activity Relationship, Ligands, Aromatase, Pentanes, Drug Discovery, medicine, Hexanes, Humans, Pharmacology, Aromatase inhibitor, biology, Chemistry, Aromatase Inhibitors, Organic Chemistry, Active site, Benzene, General Medicine, Ligand (biochemistry), biology.protein, Pharmacophore
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18
المؤلفون: Achintya Saha, Shuchi Nagar
المصدر: Journal of Computational Chemistry.
مصطلحات موضوعية: Models, Molecular, Steric effects, Quantitative structure–activity relationship, Antineoplastic Agents, Hormonal, Stereochemistry, Molecular Conformation, Triazole, Quantitative Structure-Activity Relationship, Ligands, chemistry.chemical_compound, Neoplasms, Molecule, Imidazole, Computer Simulation, Aromatase, biology, Aromatase Inhibitors, Chemistry, Hydrogen bond, Imidazoles, General Chemistry, Triazoles, Computational Mathematics, Energy Transfer, Models, Chemical, biology.protein, Pharmacophore, Hydrogen
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19
المؤلفون: Sk. Mahasin Alam, Ria Pal, Achintya Saha, Shuchi Nagar, Md. Ataul Islam
المصدر: Journal of molecular modeling. 14(11)
مصطلحات موضوعية: Steric effects, Models, Molecular, Quantitative structure–activity relationship, Stereochemistry, medicine.drug_class, Estrogen receptor, Quantitative Structure-Activity Relationship, Catalysis, Inorganic Chemistry, Contraceptive Agents, Estradiol Congeners, medicine, Potency, Physical and Theoretical Chemistry, Molecular Structure, Hydrogen bond, Chemistry, Organic Chemistry, Estrogen analog, Estrogens, Hydrogen Bonding, Computer Science Applications, Computational Theory and Mathematics, Estrogen, Drug Design, Pharmacophore
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20Academic Journal
المصدر: Journal of Chemical Information & Modeling; Mar2007, Vol. 47 Issue 2, p475-487, 13p
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