المؤلفون: Dedeepya Uppalapati, Nihar R. Das, Rahul P. Gangwal, Mangesh V. Damre, Abhay T. Sangamwar, Shyam S. Sharma

المصدر: PPAR Research, Vol 2014 (2014)

مصطلحات موضوعية: Biology (General), QH301-705.5

وصف الملف: electronic resource

Relation: https://doaj.org/toc/1687-4757; https://doaj.org/toc/1687-4765

URL الوصول: https://doaj.org/article/fa3e1258ac884ec6a9f481416a0902b6

المؤلفون: Ashan Dayananda, Mangesh V. Damre, Rohith Anand Varikoti, Ruxandra I. Dima, George Stan

المصدر: Biophys J

مصطلحات موضوعية: Adenosine Triphosphatases, Models, Molecular, 0303 health sciences, Spastin, biology, Chemistry, Biophysics, Katanin, Articles, Ring (chemistry), Microtubules, Coupling (electronics), 03 medical and health sciences, Molecular dynamics, 0302 clinical medicine, Cyclic nucleotide-binding domain, biology.protein, CLPB, 030217 neurology & neurosurgery, 030304 developmental biology, Microtubule severing

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a479570a7e1147ea1a8378ae5aba98a7
https://europepmc.org/articles/PMC8391056/

المؤلفون: Ruxandra I. Dima, George Stan, Ashan Dayananda, Mangesh V. Damre, Rohith Anand Varikoti

مصطلحات موضوعية: Molecular dynamics, Cyclic nucleotide-binding domain, Chemistry, Microtubule, Relaxation (NMR), Biophysics, SUPERFAMILY, Random hexamer, CLPB, Microtubule severing

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::2501033276c51e523ae0c87307e1075c
https://doi.org/10.1101/2020.11.25.398420

المؤلفون: Mangesh V. Damre, Alessandro Marchetto, Alejandro Giorgetti

المصدر: Nucleic Acids Research

مصطلحات موضوعية: Web server, Protein Conformation, Molecular dynamics simulations, web-server, coarse-grained, Distributed computing, Gating, Molecular Dynamics Simulation, Biology, computer.software_genre, 01 natural sciences, 03 medical and health sciences, Molecular dynamics, 0103 physical sciences, coarse-grained, Genetics, Humans, Ion channel gating, Ion channel, 030304 developmental biology, Internet, 0303 health sciences, 010304 chemical physics, Molecular dynamics simulations, Membrane Proteins, web-server, Limiting, Membrane protein, Web Server Issue, User interface, computer, Software

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2ca797904cd71cb8d1c17efcc28de0a3
http://hdl.handle.net/11562/1011485

المؤلفون: Rahul P. Gangwal, Neelagiri Soumya, Abhay T. Sangamwar, Mangesh V. Damre, Sushma Singh, Hitendra Tandan

المصدر: Gene. 580:125-133

مصطلحات موضوعية: 0301 basic medicine, Molecular Sequence Data, Mutant, Acetate-CoA Ligase, Molecular Dynamics Simulation, Biology, Substrate Specificity, 03 medical and health sciences, chemistry.chemical_compound, Leucine, Mutant protein, Genetics, Amino Acid Sequence, Site-directed mutagenesis, Conserved Sequence, 030102 biochemistry & molecular biology, Acetyl-CoA, Wild type, Acetylation, General Medicine, Acetyl—CoA synthetase, Molecular biology, Adenosine Monophosphate, 030104 developmental biology, Biochemistry, chemistry, Biocatalysis, Mutagenesis, Site-Directed, Protein Processing, Post-Translational, Leishmania donovani

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2a20107c78e2033a64376e0e5c0b0372
https://doi.org/10.1016/j.gene.2016.01.011

المؤلفون: Alejandro Giorgetti, Bernd Neumaier, Ruyin Cao, Giulia Rossetti, Andreas Bauer, Mangesh V. Damre, Achim Kless, Riccardo Guareschi, Paolo Carloni, Juan Zeng

المصدر: International Journal of Molecular Sciences
International journal of molecular sciences 19(9), 2588-(2018). doi:10.3390/ijms19092588
Volume 19
Issue 9
International Journal of Molecular Sciences, Vol 19, Iss 9, p 2588 (2018)
International journal of molecular sciences 19(9), 2588 (2018). doi:10.3390/ijms19092588

مصطلحات موضوعية: 0301 basic medicine, Dimer, homology modeling, Mouse Protein, Ligands, 01 natural sciences, Catalysis, Article, oligomerization, lcsh:Chemistry, Inorganic Chemistry, 03 medical and health sciences, Molecular dynamics, chemistry.chemical_compound, Receptors, GABA, radioligands, 0103 physical sciences, Animals, Homology modeling, Physical and Theoretical Chemistry, lcsh:QH301-705.5, Molecular Biology, Spectroscopy, brain inflammation, Binding Sites, 010304 chemical physics, Chemistry, Organic Chemistry, General Medicine, Nmr data, molecular dynamics, Computer Science Applications, Molecular Docking Simulation, 030104 developmental biology, Membrane, PET, Cholesterol, lcsh:Biology (General), lcsh:QD1-999, Membrane protein, Docking (molecular), Positron-Emission Tomography, ddc:540, docking, Biophysics, TSPO, Protein Multimerization, Protein Binding

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f3d3f67d1b85100906830fce24d8cb64

المؤلفون: Gaurao V. Dhoke, Abhay T. Sangamwar, Shyam S. Sharma, Anuseema Bhadauriya, Mangesh V. Damre, Nihar R. Das, Rahul P. Gangwal, Rohith Anand Varikoti

المصدر: Journal of Molecular Graphics and Modelling. 57:89-98

مصطلحات موضوعية: Models, Molecular, Phosphodiesterase Inhibitors, Stereochemistry, Drug Evaluation, Preclinical, Pulmonary disease, In vitro analysis, Inhibitory Concentration 50, Structure-Activity Relationship, User-Computer Interface, PDE4B, Materials Chemistry, Humans, Physical and Theoretical Chemistry, Spectroscopy, Virtual screening, Chemistry, Reproducibility of Results, Phosphodiesterase, Ligand (biochemistry), Computer Graphics and Computer-Aided Design, Combinatorial chemistry, Cyclic Nucleotide Phosphodiesterases, Type 4, Molecular Docking Simulation, Structure based, Pharmacophore, Algorithms

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::de5b0c4c6cba43293df9627140ec4d0e
https://doi.org/10.1016/j.jmgm.2015.01.007

المؤلفون: Nihar R. Das, Rahul P. Gangwal, Mangesh V. Damre, Abhay T. Sangamwar, Shyam S. Sharma

المصدر: Current Neurovascular Research. 11:114-124

مصطلحات موضوعية: Agonist, medicine.medical_specialty, Parkinson's disease, Tyrosine hydroxylase, business.industry, medicine.drug_class, MPTP, Morris water navigation task, medicine.disease, GW0742, Blood–brain barrier, Neuroprotection, Cellular and Molecular Neuroscience, chemistry.chemical_compound, medicine.anatomical_structure, Endocrinology, Developmental Neuroscience, Neurology, chemistry, Internal medicine, Medicine, business, Neuroscience

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::06cb91f05e2697dc2c029e54c573d25b
https://doi.org/10.2174/1567202611666140318114037

المؤلفون: Rahul P. Gangwal, Rameshwar Prajapati, Abhay T. Sangamwar, Udghosh Singh, Kanchan Khandelwal, Mangesh V. Damre

المصدر: Medicinal Chemistry Research. 23:4657-4668

مصطلحات موضوعية: Cancer resistance, biology, Stereochemistry, Chemistry, Nearest neighbor search, Organic Chemistry, Molecular Docking Analysis, Active site, Bcrp abcg2, biology.protein, BCRP Inhibitors, General Pharmacology, Toxicology and Pharmaceutics, Binding site, Human breast

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::d06aa71c577db99e4af3da486cc713b8
https://doi.org/10.1007/s00044-014-1035-8

المؤلفون: Gaurao V. Dhoke, Nihar R. Das, Rahul P. Gangwal, Mangesh V. Damre, Shyam S. Sharma, Sanyog Jain, Abhay T. Sangamwar, Kaushik Thanki

المصدر: Journal of Molecular Graphics and Modelling. 49:18-24

مصطلحات موضوعية: Virtual screening, biology, Tumor Necrosis Factor-alpha, Kinase, Hep G2 Cells, Computational biology, Pharmacology, Ligand (biochemistry), p38 Mitogen-Activated Protein Kinases, Computer Graphics and Computer-Aided Design, Structure-Activity Relationship, Safety profile, Mitogen-activated protein kinase, Materials Chemistry, Lipinski's rule of five, Ic50 values, biology.protein, Humans, Physical and Theoretical Chemistry, Pharmacophore, Protein Kinase Inhibitors, Spectroscopy

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4410338f4cb5b4f9916776ad43b26bba
https://doi.org/10.1016/j.jmgm.2014.01.002