Modeling membrane geometries implicitly in Rosetta

H Woods, JK Leman, J Meiler - Protein Science, 2024 - Wiley Online Library
Interactions between membrane proteins (MPs) and lipid bilayers are critical for many
cellular functions. In the Rosetta molecular modeling suite, the implicit membrane energy …

[PDF][PDF] Development of Frameworks for Computational Protein Structure Prediction Applications Challenged By Limited Training Data

H Woods - 2023 - ir.vanderbilt.edu
Membrane proteins (MPs) exist in complex and diverse membrane environments in which
they function. Cellular membranes adopt different geometries and cover a variety of different …

Recent Advancements in Docking Methodologies

VK Srivastav, V Singh, M Tiwari - Oncology: Breakthroughs in …, 2017 - igi-global.com
Nowadays molecular docking has become an important methodology in CADD (Computer-
Aided Drug Design)-assisted drug discovery process. It is an important computational tool …