Related references
Note: Only part of the references are listed.Atomic Model Structure of the NIST Monoclonal Antibody (NISTmAb) Reference Material
Christina Bergonzo et al.
JOURNAL OF RESEARCH OF THE NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY (2021)
Beyond Shielding: The Roles of Glycans in the SARS-CoV-2 Spike Protein
Lorenzo Casalino et al.
ACS CENTRAL SCIENCE (2020)
CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates
Sang-Jun Park et al.
GLYCOBIOLOGY (2019)
Residue-Centric Modeling and Design of Saccharide and Glycoconjugate Structures
Jason W. Labonte et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2017)
Glycosylation of IgG-Fc: a molecular perspective
Masato Kiyoshi et al.
INTERNATIONAL IMMUNOLOGY (2017)
doGlycans-Tools for Preparing Carbohydrate Structures for Atomistic Simulations of Glycoproteins, Glycolipids, and Carbohydrate Polymers for GROMACS
Reinis Danne et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2017)
CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field
Jumin Lee et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2016)
CarbBuilder: Software for building molecular models of complex oligo- and polysaccharide structures
Michelle M. Kuttel et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2016)
ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB
James A. Maier et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Carbohydrate anomalies in the PDB
Jon Agirre et al.
NATURE CHEMICAL BIOLOGY (2015)
POLYS 2.0: An Open Source Software Package for Building Three-Dimensional Structures of Polysaccharides
Soren B. Engelsen et al.
BIOPOLYMERS (2014)
PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
Daniel R. Roe et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
GLYCAM06: A generalizable Biomolecular force field. Carbohydrates
Karl N. Kirschner et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2008)
The Amber biomolecular simulation programs
DA Case et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
GlyProt:: in silico glycosylation of proteins
A Bohne-Lang et al.
NUCLEIC ACIDS RESEARCH (2005)
Development and testing of a general amber force field
JM Wang et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Share Paper
