Manipal Schrödinger Centre Molecular simulation
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2:02:48
19 Demo Boilogics Design using the BioLuminate
Manipal Schrödinger Centre Molecular simulation
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1:17:36
20 Demo QM in drug design
Manipal Schrödinger Centre Molecular simulation
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1:40:08
De novo molecular design Reaction based enumeration, combinatorial library
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1:40:20
18 Demo MD Simulation SID analysis
Manipal Schrödinger Centre Molecular simulation
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1:39:36
Demonstration-9 1D:2D QSAR and AutoQSAR
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50:11
Demonstration-8 3D QSAR atom based and field based
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1:00:10
Demonstration-7 Pharmacophore model generation and screening
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1:39:12
Demonstration-6 Homology Modelling and loop refinement
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47:19
Demonstration-5 Induced fit docking and Covalent docking
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2:20:20
Demonstration-4 Molecular Docking methods and Analysis of docking
Manipal Schrödinger Centre Molecular simulation
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1:35:52
Demonstration-3 Binding site identification/Site map analysis
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2:12:10
Demonstration-2 Protein preparation and Ligand Preparation
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1:59:08
Demonstration-1 Maestro GUI: Sketching, molecular visualization, build/edit molecule
Manipal Schrödinger Centre Molecular simulation
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1:06:24
Computer Aided Pharmaceutical Formulations
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2:25:24
Quantum Mechanics and Computational Biological Design
Manipal Schrödinger Centre Molecular simulation
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1:29:34
Ligand Based Approach QSAR & Pharmacophore Modelling
Manipal Schrödinger Centre Molecular simulation
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2:07:12
Homology Modelling, Molecular Dynamics
Manipal Schrödinger Centre Molecular simulation
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2:13:11
Virtual Screening, Need for Flexible Docking and Covalent Docking
Manipal Schrödinger Centre Molecular simulation
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2:27:33
Site Map Prediction and Analysis, Molecular Docking
Manipal Schrödinger Centre Molecular simulation
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2:16:47
Ligand library for simulation, Preparing protein and ligand for simulation
Manipal Schrödinger Centre Molecular simulation
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1:56:14
Introduction to Computational Drug Design & Target structure understanding
Manipal Schrödinger Centre Molecular simulation
5.3K views • 3 years ago
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