Molecular Docking Software/Tools/Severs #education #bioinformatics #modeling
JeevikaSilicoBio
Molecular Docking Software/Tools/Severs #education #bioinformatics #modeling
0:36
interactive Python3 (ipython3) on Windows #python #education
JeevikaSilicoBio
interactive Python3 (ipython3) on Windows #python #education
0:59
Install "Tensorflow" on Windows using pip
JeevikaSilicoBio
Install "Tensorflow" on Windows using pip
0:14
Water molecule|| Animation|| Python programming language #youtubeshorts
JeevikaSilicoBio
Water molecule|| Animation|| Python programming language #youtubeshorts
0:16
Molecular Dynamics...VMD
JeevikaSilicoBio
Molecular Dynamics...VMD
0:13
EndNote Web || Free Citation Manager|| Organize your references || Cite While you Write
JeevikaSilicoBio
EndNote Web || Free Citation Manager|| Organize your references || Cite While you Write
17:57
Thanks! for supporting my youtube channel..
JeevikaSilicoBio
Thanks! for supporting my youtube channel..
0:25
imolview: Molecular Visualization software for Android
JeevikaSilicoBio
imolview: Molecular Visualization software for Android
0:16
UniProt Database: Brief Introduction
JeevikaSilicoBio
UniProt Database: Brief Introduction
16:36
Upcoming Video: Virtual Screening On Google Colab
JeevikaSilicoBio
Upcoming Video: Virtual Screening On Google Colab
0:15
Predict Targets for Small Organic Molecules
JeevikaSilicoBio
Predict Targets for Small Organic Molecules
10:31
Ligand Similarity Search || Ligand-based Virtual Screening || SwissSimilarity Web Tool
JeevikaSilicoBio
Ligand Similarity Search || Ligand-based Virtual Screening || SwissSimilarity Web Tool
13:58
Pharmacophore Modeling and Pharmacophore-based Virtual Screening|| ZINCPharmer|| Drug Discovery
JeevikaSilicoBio
Pharmacophore Modeling and Pharmacophore-based Virtual Screening|| ZINCPharmer|| Drug Discovery
21:26
Modeling missing loop regions in the protein structure|| UCSF Chimera
JeevikaSilicoBio
Modeling missing loop regions in the protein structure|| UCSF Chimera
16:14
Visualizing Protein-Ligand Interactions || UCSF Chimera
JeevikaSilicoBio
Visualizing Protein-Ligand Interactions || UCSF Chimera
14:59
Molecular Dynamics Trajectory Analysis using VMD
JeevikaSilicoBio
Molecular Dynamics Trajectory Analysis using VMD
31:24
Alphafold Structure Database || Theoretical 3D Structure of a Protein
JeevikaSilicoBio
Alphafold Structure Database || Theoretical 3D Structure of a Protein
17:25
Generate Publication Quality Images Using UCSF Chimera
JeevikaSilicoBio
Generate Publication Quality Images Using UCSF Chimera
19:09
In Silico Mutagenesis || UCSF Chimera
JeevikaSilicoBio
In Silico Mutagenesis || UCSF Chimera
13:33
Pocket/Cavity Prediction Using CASTp server
JeevikaSilicoBio
Pocket/Cavity Prediction Using CASTp server
32:20
Molecular Docking || Small Molecule Docking || AutoDock ||
JeevikaSilicoBio
Molecular Docking || Small Molecule Docking || AutoDock ||
1:15:12
Homology Modeling Using MODELLER
JeevikaSilicoBio
Homology Modeling Using MODELLER
45:11
Phylogenetic Tree Construction and Analysis|| MEGA11
JeevikaSilicoBio
Phylogenetic Tree Construction and Analysis|| MEGA11
42:28
Protein 3D Structure Visualization and Analysis Using UCSF Chimera
JeevikaSilicoBio
Protein 3D Structure Visualization and Analysis Using UCSF Chimera
39:39
Multiple Sequence Alignment using Jalview
JeevikaSilicoBio
Multiple Sequence Alignment using Jalview
24:18
Building peptide and nucleic acid structures using UCSF Chimera || Molecular Modeling
JeevikaSilicoBio
Building peptide and nucleic acid structures using UCSF Chimera || Molecular Modeling
10:13
Drawing and Visualizing small molecules|| Pubchem Sketcher|| UCSF Chimera
JeevikaSilicoBio
Drawing and Visualizing small molecules|| Pubchem Sketcher|| UCSF Chimera
15:20