Velin Z. Spassov

Multiple-site ligand binding to flexible macromolecules: Separation of global and local conformational change and an iterative mobile clustering approach

Donald Bashford, Velin Z. Spassov, D. Bashford, 1999, J. Comput. Chem..

A hidden Markov model with molecular mechanics energy-scoring function for transmembrane helix prediction

W. Jim Zheng, Lisa Yan, Velin Z. Spassov, 2004, Comput. Biol. Chem..

A pH‐dependent computational approach to the effect of mutations on protein stability

Lisa Yan, Velin Z. Spassov, Lisa Yan, 2016, J. Comput. Chem..

Introducing an Implicit Membrane in Generalized Born/Solvent Accessibility Continuum Solvent Models

Velin Z. Spassov, Sándor Szalma, V. Spassov, 2002 .

Fully Automated Molecular Mechanics Based Induced Fit Protein—Ligand Docking Method.

Lisa Yan, C. M. Venkatachalam, Nic Austin, 2009 .

Electrostatic interactions in proteins. A theoretical analysis of lysozyme ionization

Boris P. Atanasov, Velin Z. Spassov, B. Atanasov, 1989 .

Theoretical model and computer simulation of excitation-contraction coupling of mammalian cardiac muscle.

Velin Z. Spassov, V. Spassov, Anushka P. Michailova, 1992, Journal of molecular and cellular cardiology.