Suchergebnisse - "Gossert, Steven"

PubPharm (7)

1

Ranking mAb-excipient interactions in biologics formulations by NMR spectroscopy and computational approaches

enthalten in: mAbs | 2023

von Zhang, C. | Gossert, S. | Williams, J. | +9

2

Irreversible HIV-1 Inactivation Employing a Small Molecule Dual-Action Virolytic Entry Inhibitor Strategy

enthalten in: chemRxiv.org | 2021

von Gaffney, A. | Nangarlia, A. | Gossert, S. | +5

3

HIV-1 Env-Dependent Cell Killing by Bifunctional Small-Molecule/Peptide Conjugates

enthalten in: ACS chemical biology | 2021

von Gaffney, A. | Nangarlia, A. | Ang, C. | +6

ErratumFor: ACS Chem Biol. 2021 Jan 15;16(1):193-204. - PMID 33410670

4

HIV-1 Env-Dependent Cell Killing by Bifunctional Small-Molecule/Peptide Conjugates

enthalten in: ACS chemical biology | 2021

von Gaffney, A. | Nangarlia, A. | Ang, C. | +6

ErratumIn: ACS Chem Biol. 2021 Feb 19;16(2):440-442. - PMID 33535751

5

Roles of variable linker length in dual acting virucidal entry inhibitors on HIV-1 potency via on-the-fly free energy molecular simulations

enthalten in: Protein science : a publication of the Protein Society | 2020

von Gossert, S. | Parajuli, B. | Chaiken, I. | +1

6

Roles of variable linker length in dual acting virucidal entry inhibitors on HIV‐1 potency via on‐the‐fly free energy molecular simulations

enthalten in: Protein Science | 2020

von Gossert, S. | Parajuli, B. | Chaiken, I. | +1

7

Roles of conserved tryptophans in trimerization of HIV-1 membrane-proximal external regions : Implications for virucidal design via alchemical free-energy molecular simulations

enthalten in: Proteins | 2018

von Gossert, S. | Parajuli, B. | Chaiken, I. | +1

1
[1]