Gerald Monard

Publication Activity (10 Years)

Years Active: 2005-2023
Publications (10 Years): 6

Top Topics

Protein Protein

Molecular Dynamics

Experimental Data

Top Venues

J. Chem. Inf. Model.

J. Comput. Aided Mol. Des.

Publications

Evrim Arslan, Zeynep Pinar Haslak, Gerald Monard, Ilknur Dogan, Viktorya Aviyente
Quantum Mechanical Prediction of Dissociation Constants for Thiazol-2-imine Derivatives. J. Chem. Inf. Model. 63 (10) (2023)
Gamze Tanriver, Gerald Monard, Saron Catak
Impact of Deamidation on the Structure and Function of Antiapoptotic Bcl-xL. J. Chem. Inf. Model. 62 (1) (2022)
Zeynep Pinar Haslak, Sabrina Zareb, Ilknur Dogan, Viktorya Aviyente, Gerald Monard
Using Atomic Charges to Describe the pKa of Carboxylic Acids. J. Chem. Inf. Model. 61 (6) (2021)
Antoine Marion, Hatice Gokcan, Gerald Monard
Semi-Empirical Born-Oppenheimer Molecular Dynamics (SEBOMD) within the Amber Biomolecular Package. J. Chem. Inf. Model. 59 (1) (2019)
Jean-Patrick Francoia, Jean-Christophe Rossi, Gerald Monard, Laurent Vial
Digitizing Poly-l-lysine Dendrigrafts: From Experimental Data to Molecular Dynamics Simulations. J. Chem. Inf. Model. 57 (9) (2017)
Gülsah Çifci, Viktorya Aviyente, E. Demet Akten, Gerald Monard
Assessing protein-ligand binding modes with computational tools: the case of PDE4B. J. Comput. Aided Mol. Des. 31 (6) (2017)
Ilke Ugur, Antoine Marion, Stéphane Parant, Jan H. Jensen, Gerald Monard
's. J. Chem. Inf. Model. 54 (8) (2014)
Emmanuel Jeannot, Gerald Monard
Computing Molecular Potential Energy Surface with DIET. ITCC (1) (2005)