Back to Results
First PageMeta Content
Istituto Italiano di Tecnologia / Dynamics / Science / Computational chemistry / Molecular modelling / Molecular dynamics


TITLE Studying Molecular Interaction Via Enhanced Molecular Dynamics Simulations: A Novel Collective Variable And The Md-Dock Algorithm INVENTORS Walter Rocchia
Add to Reading List

Document Date: 2015-02-04 04:04:11

Open Document

File Size: 263,07 KB

Share Result on Facebook

/

Facility

Italian Institute of Technology Sede Legale / Dock Algorithm Application Number US / /

/

IndustryTerm

adaptive binding protocol / /

Organization

Italian Institute of Technology Sede Legale / /

Person

Lorenzo Rossi / /

/

Technology

adaptive binding protocol / drug discovery / 2014 Applicants Fondazione Istituto Italiano di Tecnologia CONTACTS Technology / simulation / /

SocialTag