Dimas Suárez
Orcid: 0000-0001-8003-2309
According to our database1,
Dimas Suárez
authored at least 14 papers
between 1995 and 2022.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2022
J. Chem. Inf. Model., 2022
2021
Understanding the Conformational Properties of Fluorinated Polypeptides: Molecular Modelling of Unguisin A.
J. Chem. Inf. Model., 2021
2020
2019
Affinity Calculations of Cyclodextrin Host-Guest Complexes: Assessment of Strengths and Weaknesses of End-Point Free Energy Methods.
J. Chem. Inf. Model., 2019
2017
Ligand Strain and Entropic Effects on the Binding of Macrocyclic and Linear Inhibitors: Molecular Modeling of Penicillopepsin Complexes.
J. Chem. Inf. Model., August, 2017
2016
Unraveling the distinctive features of hemorrhagic and non-hemorrhagic snake venom metalloproteinases using molecular simulations.
J. Comput. Aided Mol. Des., 2016
2014
A combined semiempirical and DFT computational protocol for studying bioorganometallic complexes: Application to molybdocene-cysteine complexes.
J. Comput. Chem., 2014
2013
CENCALC: A computational tool for conformational entropy calculations from molecular simulations.
J. Comput. Chem., 2013
2006
Quantum mechanical and molecular dynamics simulations of ureases and Zn beta-lactamases.
J. Comput. Chem., 2006
2004
J. Comput. Chem., 2004
2003
Conformational properties of penicillins: Quantum chemical calculations and molecular dynamics simulations of benzylpenicillin.
J. Comput. Chem., 2003
2002
Molecular dynamics simulations of the dinuclear zinc--lactamase from Bacteroides fragilis complexed with imipenem.
J. Comput. Chem., 2002
1998
Rearrangement of azirine intermediates to nitriles: Theoretical study of cleavage of 3, 4-dihydro-1aH-azirine[2, 3-c]pyrrol-2-one to cyanoketene-formaldimine complex.
J. Comput. Chem., 1998
1995
Theoretical Study of the Gas-Phase Addition of HF and HCI to Ethylene: Analysis of the Catalytic Action of Dimeric Halides.
J. Comput. Chem., 1995