G. Gocheva

A Look at Receptor-Ligand Pairs for Active-Targeting Drug Delivery from Crystallographic and Molecular Dynamics Perspectives.

Gergana Gocheva, Anela Ivanova, A. Ivanova, 2019, Molecular pharmaceutics.

Identification and computational characterization of isomers with cis and trans amide bonds in folate and its analogues.

J. Petrova, G. Madjarova, A. Ivanova, 2018, Physical chemistry chemical physics : PCCP.

Initial Stages of Spontaneous Binding of Folate-Based Vectors to Folate Receptor-α Observed by Unbiased Molecular Dynamics.

J. Petrova, G. Madjarova, A. Ivanova, 2021, The journal of physical chemistry. B.

Characteristics of a folate receptor-α GPI-anchored into a multilipid bilayer obtained from atomistic molecular dynamics simulations.

J. Petrova, G. Madjarova, A. Ivanova, 2020, Journal of chemical theory and computation.

Self-assembly of doxorubicin and a drug-binding peptide studied by molecular dynamics

K. Peneva, A. Ivanova, G. Gocheva, 2019, Chemical Physics.

Characterization of the interaction forces in a drug carrier complex of doxorubicin with a drug‐binding peptide

Nina I Ilieva, K. Peneva, A. Ivanova, 2018, Chemical biology & drug design.