Skip to main content
Schrödinger
  • Home
  • Solutions
      • Small-Molecule Drug Discovery
      • Biologics
      • Materials Science
      • Discovery Informatics
      • PyMOL
      • All Software Applications
      • Academic Licensing
      • Request Trial License
      • Request Sales Quote
      • Request Web Account
      • Pipeline
          • Drug Discovery Programs
          • Science
              • Atomic Level Processing
              • Biologics Design
              • Catalysis and Chemical Reactivity
              • Conformation Generation
              • DFT-based pKa Prediction
              • Docking and Scoring
              • Force Field
              • Free Energy Methods (FEP)
              • Machine Learning & QSPR for Materials
              • Organic Electronics
              • Shape-based Screening
              • Water Thermodynamics
              • Publications
              • Citations
              • Pharmaceutical Formulation
              • Polymeric Materials
              • Support
                  • Contact Support
                  • License Information
                  • Seminars
                  • Training
                  • Knowledge Base
                  • Documentation
                  • Scripts
                  • Python API
                  • Technology Solutions
                  • Known Issues
                  • Supported Platforms
                  • Downloads
                      • Product Suites Downloads
                      • KNIME Workflows
                      • Free Maestro
                      • About
                          • Overview
                          • Leadership
                          • Careers
                          • News
                          • Events
                          • Newsletter
                          • Partners
                          • Schrödinger K.K.
                          • Contact Us
                          >> SEARCH BY TOPIC
                          SEARCH BY TOPIC:(Select one or more)
                          > BACK TO KEYWORD SEARCH
                          >
                          • Scientific & Introductory
                            • Biologics
                            • Small-Molecule Drug Discovery
                            • New Features
                          • Tasks
                            • Biologics
                            • Core Hopping and Library Generation
                            • Docking - Receptor Grid Generation
                            • Docking - Ligand Docking
                            • Docking - Virtual Screening
                            • Ligand Preparation
                            • Materials Science
                            • Materials Science (Korean)
                            • Molecular Dynamics
                            • Molecular Mechanics
                            • Pharmacophores
                            • Protein Preparation
                            • QM
                            • SAR Analysis
                          • Maestro
                            • All Maestro
                          • Recent Uploads
                          • Downloading & Installing
                            • Linux
                            • Mac
                            • Windows

                          Antibody Modeling (Part 2 - Humanizing Antibodies by Residue Mutation)

                          Biologics DOWNLOAD VIDEO

                          Others in this series

                          7:11
                          Antibody Modeling (Part 1)
                          June 5, 2015
                           DOWNLOAD
                          4:10
                          Identifying Large Scale Motions (Low Nor...
                          January 7, 2013
                           DOWNLOAD
                          4:04
                          Residue Scanning and Mutation
                          January 7, 2013
                           DOWNLOAD
                          5:59
                          Protein-Protein Docking
                          January 7, 2013
                           DOWNLOAD
                          3:26
                          Identifying Consensus Waters
                          June 5, 2015
                           DOWNLOAD
                          5:07
                          Examining Sequences with the Multiple Se...
                          June 5, 2015
                           DOWNLOAD
                          7:00
                          Toggle Table
                          June 5, 2015
                           DOWNLOAD

                            Leader in computational chemistry, providing software solutions and services for life sciences and materials research.

                          Copyright © 2018 Schrödinger, LLC

                          • Privacy Policies
                          • Terms of Use
                          • FCOI Policy
                          • Log In
                          • EULA
                          TwitterGoogle PlusLinked InYoutube